Wednesday, August 31, 2011

http://ChemLookup.com Compounds




CAS RN: 92944-97-3
CAS Name: 3-butyl-2-methyl-1-(phenylmethyl)-4-quinazolin-3-iumone perchlorate
OPENEYE Name: 1-benzyl-3-butyl-2-methyl-quinazolin-3-ium-4-one perchlorate
IUPAC Name: 1-benzyl-3-butyl-2-methylquinazolin-3-ium-4-one perchlorate
SYSTEMATIC NAME: 3-butyl-2-methyl-1-(phenylmethyl)quinazolin-3-ium-4-one perchlorate
MOLECULAR FORMULA: C20H23ClN2O5
MOLECULAR WEIGHT: 406.86002
SMILES: CCCC[N+]1=C(N(C2=CC=CC=C2C1=O)CC3=CC=CC=C3)C.[O-]Cl(=O)(=O)=O
Structure:

CAS RN: 92942-84-2
CAS Name: 4-methyl-5-(1-oxopropyl)-1,2,3,4-tetrahydro-1,5-benzodiazepine-2-carbonitrile
OPENEYE Name: 4-methyl-5-propanoyl-1,2,3,4-tetrahydro-1,5-benzodiazepine-2-carbonitrile
IUPAC Name: 4-methyl-5-propanoyl-1,2,3,4-tetrahydro-1,5-benzodiazepine-2-carbonitrile
SYSTEMATIC NAME: 4-methyl-5-propanoyl-1,2,3,4-tetrahydro-1,5-benzodiazepine-2-carbonitrile
MOLECULAR FORMULA: C14H17N3O
MOLECULAR WEIGHT: 243.30428
SMILES: CCC(=O)N1C(CC(NC2=CC=CC=C21)C#N)C
Structure:

CAS RN: 92911-33-6
CAS Name: 5-[(4-chlorophenyl)-oxomethyl]-4-methyl-1,2,3,4-tetrahydro-1,5-benzodiazepine-2-carbonitrile
OPENEYE Name: 5-(4-chlorobenzoyl)-4-methyl-1,2,3,4-tetrahydro-1,5-benzodiazepine-2-carbonitrile
IUPAC Name: 5-(4-chlorobenzoyl)-4-methyl-1,2,3,4-tetrahydro-1,5-benzodiazepine-2-carbonitrile
SYSTEMATIC NAME: 5-(4-chlorophenyl)carbonyl-4-methyl-1,2,3,4-tetrahydro-1,5-benzodiazepine-2-carbonitrile
MOLECULAR FORMULA: C18H16ClN3O
MOLECULAR WEIGHT: 325.79214
SMILES: CC1CC(NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)Cl)C#N
Structure:

CAS RN: 92911-32-5
CAS Name: 5-benzoyl-4-methyl-1,2,3,4-tetrahydro-1,5-benzodiazepine-2-carbonitrile
OPENEYE Name: 5-benzoyl-4-methyl-1,2,3,4-tetrahydro-1,5-benzodiazepine-2-carbonitrile
IUPAC Name: 5-benzoyl-4-methyl-1,2,3,4-tetrahydro-1,5-benzodiazepine-2-carbonitrile
SYSTEMATIC NAME: 4-methyl-5-(phenylcarbonyl)-1,2,3,4-tetrahydro-1,5-benzodiazepine-2-carbonitrile
MOLECULAR FORMULA: C18H17N3O
MOLECULAR WEIGHT: 291.34708
SMILES: CC1CC(NC2=CC=CC=C2N1C(=O)C3=CC=CC=C3)C#N
Structure:

CAS RN: 92911-31-4
CAS Name: 5-(2-chloro-1-oxoethyl)-4-methyl-1,2,3,4-tetrahydro-1,5-benzodiazepine-2-carbonitrile
OPENEYE Name: 5-(2-chloroacetyl)-4-methyl-1,2,3,4-tetrahydro-1,5-benzodiazepine-2-carbonitrile
IUPAC Name: 5-(2-chloroacetyl)-4-methyl-1,2,3,4-tetrahydro-1,5-benzodiazepine-2-carbonitrile
SYSTEMATIC NAME: 5-(2-chloranylethanoyl)-4-methyl-1,2,3,4-tetrahydro-1,5-benzodiazepine-2-carbonitrile
MOLECULAR FORMULA: C13H14ClN3O
MOLECULAR WEIGHT: 263.72276
SMILES: CC1CC(NC2=CC=CC=C2N1C(=O)CCl)C#N
Structure:

CAS RN: 92911-30-3
CAS Name: 5-acetyl-4-methyl-1,2,3,4-tetrahydro-1,5-benzodiazepine-2-carbonitrile
OPENEYE Name: 5-acetyl-4-methyl-1,2,3,4-tetrahydro-1,5-benzodiazepine-2-carbonitrile
IUPAC Name: 5-acetyl-4-methyl-1,2,3,4-tetrahydro-1,5-benzodiazepine-2-carbonitrile
SYSTEMATIC NAME: 5-ethanoyl-4-methyl-1,2,3,4-tetrahydro-1,5-benzodiazepine-2-carbonitrile
MOLECULAR FORMULA: C13H15N3O
MOLECULAR WEIGHT: 229.2777
SMILES: CC1CC(NC2=CC=CC=C2N1C(=O)C)C#N
Structure:

CAS RN: 92816-23-4
CAS Name: 2-propenoic acid [3-(2,4-dibromophenoxy)-2-hydroxypropyl] ester
OPENEYE Name: [3-(2,4-dibromophenoxy)-2-hydroxy-propyl] prop-2-enoate
IUPAC Name: [3-(2,4-dibromophenoxy)-2-hydroxypropyl] prop-2-enoate
SYSTEMATIC NAME: [3-[2,4-bis(bromanyl)phenoxy]-2-oxidanyl-propyl] prop-2-enoate
MOLECULAR FORMULA: C12H12Br2O4
MOLECULAR WEIGHT: 380.02928
SMILES: C=CC(=O)OCC(COC1=C(C=C(C=C1)Br)Br)O
Structure:

CAS RN: 92493-53-3
CAS Name: 2-(4-ethoxy-N-methylanilino)-N,N-dimethylpropanamide
OPENEYE Name: 2-(4-ethoxy-N-methyl-anilino)-N,N-dimethyl-propanamide
IUPAC Name: 2-(4-ethoxy-N-methylanilino)-N,N-dimethylpropanamide
SYSTEMATIC NAME: 2-[(4-ethoxyphenyl)-methyl-amino]-N,N-dimethyl-propanamide
MOLECULAR FORMULA: C14H22N2O2
MOLECULAR WEIGHT: 250.33668
SMILES: CCOC1=CC=C(C=C1)N(C)C(C)C(=O)N(C)C
Structure:

CAS RN: 92377-37-2
CAS Name: 3-butyl-6-methyl-5-pentyl-1H-pyrimidine-2,4-dione
OPENEYE Name: 3-butyl-6-methyl-5-pentyl-1H-pyrimidine-2,4-dione
IUPAC Name: 3-butyl-6-methyl-5-pentyl-1H-pyrimidine-2,4-dione
SYSTEMATIC NAME: 3-butyl-6-methyl-5-pentyl-1H-pyrimidine-2,4-dione
MOLECULAR FORMULA: C14H24N2O2
MOLECULAR WEIGHT: 252.35256
SMILES: CCCCCC1=C(NC(=O)N(C1=O)CCCC)C
Structure:

CAS RN: 92351-77-4
CAS Name: butanoic acid (2-ethoxy-2-oxoethyl) ester
OPENEYE Name: (2-ethoxy-2-oxo-ethyl) butanoate
IUPAC Name: (2-ethoxy-2-oxoethyl) butanoate
SYSTEMATIC NAME: (2-ethoxy-2-oxidanylidene-ethyl) butanoate
MOLECULAR FORMULA: C8H14O4
MOLECULAR WEIGHT: 174.19436
SMILES: CCCC(=O)OCC(=O)OCC
Structure:

CAS RN: 92168-03-1
CAS Name: 3-chloro-N-(2-chloroethyl)-N-methyl-1-propanamine; 2,4,6-trinitrophenolate
OPENEYE Name: 3-chloro-N-(2-chloroethyl)-N-methyl-propan-1-amine; 2,4,6-trinitrophenolate
IUPAC Name: 3-chloro-N-(2-chloroethyl)-N-methylpropan-1-amine; 2,4,6-trinitrophenolate
SYSTEMATIC NAME: 3-chloranyl-N-(2-chloroethyl)-N-methyl-propan-1-amine; 2,4,6-trinitrophenolate
MOLECULAR FORMULA: C12H15Cl2N4O7-
MOLECULAR WEIGHT: 398.1761
SMILES: CN(CCCCl)CCCl.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]
Structure:

CAS RN: 92123-96-1
CAS Name: 1-(2-methylphenyl)-3-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-4-yl)isoquinoline; oxalate
OPENEYE Name: 3-(1-allyl-3,6-dihydro-2H-pyridin-4-yl)-1-(o-tolyl)isoquinoline; oxalate
IUPAC Name: 1-(2-methylphenyl)-3-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-4-yl)isoquinoline; oxalate
SYSTEMATIC NAME: ethanedioate; 1-(2-methylphenyl)-3-(1-prop-2-enyl-3,6-dihydro-2H-pyridin-4-yl)isoquinoline
MOLECULAR FORMULA: C26H24N2O4-2
MOLECULAR WEIGHT: 428.47976
SMILES: CC1=CC=CC=C1C2=NC(=CC3=CC=CC=C32)C4=CCN(CC4)CC=C.C(=O)(C(=O)[O-])[O-]
Structure:

CAS RN: 92110-38-8
CAS Name: N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamate
IUPAC Name: ethyl N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamate
SYSTEMATIC NAME: ethyl N-[4-[(5-ethyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]carbamate
MOLECULAR FORMULA: C13H16N4O4S2
MOLECULAR WEIGHT: 356.42054
SMILES: CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)OCC
Structure:

CAS RN: 92065-91-3
CAS Name: (1E)-2,2-dimethyl-N-(methylcarbamoyloxy)propanimidothioic acid (2-amino-2-oxoethyl) ester
OPENEYE Name: (2-amino-2-oxo-ethyl) (1E)-2,2-dimethyl-N-(methylcarbamoyloxy)propanimidothioate
IUPAC Name: (2-amino-2-oxoethyl) (1E)-2,2-dimethyl-N-(methylcarbamoyloxy)propanimidothioate
SYSTEMATIC NAME: (2-azanyl-2-oxidanylidene-ethyl) (1E)-2,2-dimethyl-N-(methylcarbamoyloxy)propanimidothioate
MOLECULAR FORMULA: C9H17N3O3S
MOLECULAR WEIGHT: 247.31458
SMILES: CC(C)(C)/C(=N\OC(=O)NC)/SCC(=O)N
Structure:

CAS RN: 92065-82-2
CAS Name: (1E)-N-(methylcarbamoyloxy)ethanimidothioic acid (2-amino-2-oxoethyl) ester
OPENEYE Name: (2-amino-2-oxo-ethyl) (1E)-N-(methylcarbamoyloxy)ethanimidothioate
IUPAC Name: (2-amino-2-oxoethyl) (1E)-N-(methylcarbamoyloxy)ethanimidothioate
SYSTEMATIC NAME: (2-azanyl-2-oxidanylidene-ethyl) (1E)-N-(methylcarbamoyloxy)ethanimidothioate
MOLECULAR FORMULA: C6H11N3O3S
MOLECULAR WEIGHT: 205.23484
SMILES: C/C(=N\OC(=O)NC)/SCC(=O)N
Structure:

CAS RN: 92065-77-5
CAS Name: (1E)-N-(methylcarbamoyloxy)ethanimidothioic acid (1-amino-1-oxopropan-2-yl) ester
OPENEYE Name: (2-amino-1-methyl-2-oxo-ethyl) (1E)-N-(methylcarbamoyloxy)ethanimidothioate
IUPAC Name: (1-amino-1-oxopropan-2-yl) (1E)-N-(methylcarbamoyloxy)ethanimidothioate
SYSTEMATIC NAME: (1-azanyl-1-oxidanylidene-propan-2-yl) (1E)-N-(methylcarbamoyloxy)ethanimidothioate
MOLECULAR FORMULA: C7H13N3O3S
MOLECULAR WEIGHT: 219.26142
SMILES: CC(C(=O)N)S/C(=N/OC(=O)NC)/C
Structure:

CAS RN: 91615-22-4
CAS Name: 2-propenoic acid [3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,16,16,16-octacosafluoro-15-(trifluoromethyl)hexadecyl] ester
OPENEYE Name: [3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,16,16,16-octacosafluoro-15-(trifluoromethyl)hexadecyl] prop-2-enoate
IUPAC Name: [3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,16,16,16-octacosafluoro-15-(trifluoromethyl)hexadecyl] prop-2-enoate
SYSTEMATIC NAME: [3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,16,16,16-octacosakis(fluoranyl)-15-(trifluoromethyl)hexadecyl] prop-2-enoate
MOLECULAR FORMULA: C20H7F31O2
MOLECULAR WEIGHT: 868.218879
SMILES: C=CC(=O)OCCC(C(C(C(C(C(C(C(C(C(C(C(C(C(F)(F)F)(C(F)(F)F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Structure:

CAS RN: 91532-12-6
CAS Name: 3-[3-(4-phenyl-1-piperazinyl)propyl]-1,2,3-benzotriazin-4-one hydrochloride
OPENEYE Name: 3-[3-(4-phenylpiperazin-1-yl)propyl]-1,2,3-benzotriazin-4-one hydrochloride
IUPAC Name: 3-[3-(4-phenylpiperazin-1-yl)propyl]-1,2,3-benzotriazin-4-one hydrochloride
SYSTEMATIC NAME: 3-[3-(4-phenylpiperazin-1-yl)propyl]-1,2,3-benzotriazin-4-one hydrochloride
MOLECULAR FORMULA: C20H24ClN5O
MOLECULAR WEIGHT: 385.89046
SMILES: C1CN(CCN1CCCN2C(=O)C3=CC=CC=C3N=N2)C4=CC=CC=C4.Cl
Structure:

CAS RN: 91456-87-0
CAS Name: oxalate; 3-pyridinylmethanol; hydrate
OPENEYE Name: oxalate; 3-pyridylmethanol; hydrate
IUPAC Name: oxalate; pyridin-3-ylmethanol; hydrate
SYSTEMATIC NAME: ethanedioate; pyridin-3-ylmethanol; hydrate
MOLECULAR FORMULA: C8H9NO6-2
MOLECULAR WEIGHT: 215.16016
SMILES: C1=CC(=CN=C1)CO.C(=O)(C(=O)[O-])[O-].O
Structure:

CAS RN: 91119-92-5
CAS Name: 6-[(1E)-1-[2-(diethylamino)ethoxyimino]ethyl]-4-ethyl-1,4-benzothiazin-3-one
OPENEYE Name: 6-[(E)-N-[2-(diethylamino)ethoxy]-C-methyl-carbonimidoyl]-4-ethyl-1,4-benzothiazin-3-one
IUPAC Name: 6-[(E)-N-[2-(diethylamino)ethoxy]-C-methylcarbonimidoyl]-4-ethyl-1,4-benzothiazin-3-one
SYSTEMATIC NAME: 6-[(E)-N-[2-(diethylamino)ethoxy]-C-methyl-carbonimidoyl]-4-ethyl-1,4-benzothiazin-3-one
MOLECULAR FORMULA: C18H27N3O2S
MOLECULAR WEIGHT: 349.49088
SMILES: CCN1C(=O)CSC2=C1C=C(C=C2)/C(=N/OCCN(CC)CC)/C
Structure:

CAS RN: 91119-91-4
CAS Name: 4-ethyl-6-[(1E)-1-phenylmethoxyiminoethyl]-1,4-benzothiazin-3-one
OPENEYE Name: 6-[(E)-N-benzyloxy-C-methyl-carbonimidoyl]-4-ethyl-1,4-benzothiazin-3-one
IUPAC Name: 4-ethyl-6-[(E)-C-methyl-N-phenylmethoxycarbonimidoyl]-1,4-benzothiazin-3-one
SYSTEMATIC NAME: 4-ethyl-6-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]-1,4-benzothiazin-3-one
MOLECULAR FORMULA: C19H20N2O2S
MOLECULAR WEIGHT: 340.4393
SMILES: CCN1C(=O)CSC2=C1C=C(C=C2)/C(=N/OCC3=CC=CC=C3)/C
Structure:

CAS RN: 91119-85-6
CAS Name: 4-ethyl-6-[(1E)-1-prop-2-enoxyiminoethyl]-1,4-benzothiazin-3-one
OPENEYE Name: 6-[(E)-N-allyloxy-C-methyl-carbonimidoyl]-4-ethyl-1,4-benzothiazin-3-one
IUPAC Name: 4-ethyl-6-[(E)-C-methyl-N-prop-2-enoxycarbonimidoyl]-1,4-benzothiazin-3-one
SYSTEMATIC NAME: 4-ethyl-6-[(E)-C-methyl-N-prop-2-enoxy-carbonimidoyl]-1,4-benzothiazin-3-one
MOLECULAR FORMULA: C15H18N2O2S
MOLECULAR WEIGHT: 290.38062
SMILES: CCN1C(=O)CSC2=C1C=C(C=C2)/C(=N/OCC=C)/C
Structure:

CAS RN: 91119-83-4
CAS Name: 4-ethyl-6-[(1E)-1-propoxyiminoethyl]-1,4-benzothiazin-3-one
OPENEYE Name: 4-ethyl-6-[(E)-C-methyl-N-propoxy-carbonimidoyl]-1,4-benzothiazin-3-one
IUPAC Name: 4-ethyl-6-[(E)-C-methyl-N-propoxycarbonimidoyl]-1,4-benzothiazin-3-one
SYSTEMATIC NAME: 4-ethyl-6-[(E)-C-methyl-N-propoxy-carbonimidoyl]-1,4-benzothiazin-3-one
MOLECULAR FORMULA: C15H20N2O2S
MOLECULAR WEIGHT: 292.3965
SMILES: CCCO/N=C(\C)/C1=CC2=C(C=C1)SCC(=O)N2CC
Structure:

CAS RN: 91119-82-3
CAS Name: 6-[(1E)-1-ethoxyiminoethyl]-4-ethyl-1,4-benzothiazin-3-one
OPENEYE Name: 6-[(E)-N-ethoxy-C-methyl-carbonimidoyl]-4-ethyl-1,4-benzothiazin-3-one
IUPAC Name: 6-[(E)-N-ethoxy-C-methylcarbonimidoyl]-4-ethyl-1,4-benzothiazin-3-one
SYSTEMATIC NAME: 6-[(E)-N-ethoxy-C-methyl-carbonimidoyl]-4-ethyl-1,4-benzothiazin-3-one
MOLECULAR FORMULA: C14H18N2O2S
MOLECULAR WEIGHT: 278.36992
SMILES: CCN1C(=O)CSC2=C1C=C(C=C2)/C(=N/OCC)/C
Structure:

CAS RN: 91119-80-1
CAS Name: 6-[(1E)-1-[2-(diethylamino)ethoxyimino]ethyl]-4-methyl-1,4-benzothiazin-3-one
OPENEYE Name: 6-[(E)-N-[2-(diethylamino)ethoxy]-C-methyl-carbonimidoyl]-4-methyl-1,4-benzothiazin-3-one
IUPAC Name: 6-[(E)-N-[2-(diethylamino)ethoxy]-C-methylcarbonimidoyl]-4-methyl-1,4-benzothiazin-3-one
SYSTEMATIC NAME: 6-[(E)-N-[2-(diethylamino)ethoxy]-C-methyl-carbonimidoyl]-4-methyl-1,4-benzothiazin-3-one
MOLECULAR FORMULA: C17H25N3O2S
MOLECULAR WEIGHT: 335.4643
SMILES: CCN(CC)CCO/N=C(\C)/C1=CC2=C(C=C1)SCC(=O)N2C
Structure:

CAS RN: 91119-79-8
CAS Name: 4-methyl-6-[(1E)-1-phenylmethoxyiminoethyl]-1,4-benzothiazin-3-one
OPENEYE Name: 6-[(E)-N-benzyloxy-C-methyl-carbonimidoyl]-4-methyl-1,4-benzothiazin-3-one
IUPAC Name: 4-methyl-6-[(E)-C-methyl-N-phenylmethoxycarbonimidoyl]-1,4-benzothiazin-3-one
SYSTEMATIC NAME: 4-methyl-6-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]-1,4-benzothiazin-3-one
MOLECULAR FORMULA: C18H18N2O2S
MOLECULAR WEIGHT: 326.41272
SMILES: C/C(=N\OCC1=CC=CC=C1)/C2=CC3=C(C=C2)SCC(=O)N3C
Structure:

CAS RN: 91119-74-3
CAS Name: 4-methyl-6-[(1E)-1-prop-2-enoxyiminoethyl]-1,4-benzothiazin-3-one
OPENEYE Name: 6-[(E)-N-allyloxy-C-methyl-carbonimidoyl]-4-methyl-1,4-benzothiazin-3-one
IUPAC Name: 4-methyl-6-[(E)-C-methyl-N-prop-2-enoxycarbonimidoyl]-1,4-benzothiazin-3-one
SYSTEMATIC NAME: 4-methyl-6-[(E)-C-methyl-N-prop-2-enoxy-carbonimidoyl]-1,4-benzothiazin-3-one
MOLECULAR FORMULA: C14H16N2O2S
MOLECULAR WEIGHT: 276.35404
SMILES: C/C(=N\OCC=C)/C1=CC2=C(C=C1)SCC(=O)N2C
Structure:

CAS RN: 91119-73-2
CAS Name: 6-[(1E)-1-butoxyiminoethyl]-4-methyl-1,4-benzothiazin-3-one
OPENEYE Name: 6-[(E)-N-butoxy-C-methyl-carbonimidoyl]-4-methyl-1,4-benzothiazin-3-one
IUPAC Name: 6-[(E)-N-butoxy-C-methylcarbonimidoyl]-4-methyl-1,4-benzothiazin-3-one
SYSTEMATIC NAME: 6-[(E)-N-butoxy-C-methyl-carbonimidoyl]-4-methyl-1,4-benzothiazin-3-one
MOLECULAR FORMULA: C15H20N2O2S
MOLECULAR WEIGHT: 292.3965
SMILES: CCCCO/N=C(\C)/C1=CC2=C(C=C1)SCC(=O)N2C
Structure:

CAS RN: 91119-72-1
CAS Name: 4-methyl-6-[(1E)-1-propoxyiminoethyl]-1,4-benzothiazin-3-one
OPENEYE Name: 4-methyl-6-[(E)-C-methyl-N-propoxy-carbonimidoyl]-1,4-benzothiazin-3-one
IUPAC Name: 4-methyl-6-[(E)-C-methyl-N-propoxycarbonimidoyl]-1,4-benzothiazin-3-one
SYSTEMATIC NAME: 4-methyl-6-[(E)-C-methyl-N-propoxy-carbonimidoyl]-1,4-benzothiazin-3-one
MOLECULAR FORMULA: C14H18N2O2S
MOLECULAR WEIGHT: 278.36992
SMILES: CCCO/N=C(\C)/C1=CC2=C(C=C1)SCC(=O)N2C
Structure:

CAS RN: 91119-71-0
CAS Name: 6-[(1E)-1-ethoxyiminoethyl]-4-methyl-1,4-benzothiazin-3-one
OPENEYE Name: 6-[(E)-N-ethoxy-C-methyl-carbonimidoyl]-4-methyl-1,4-benzothiazin-3-one
IUPAC Name: 6-[(E)-N-ethoxy-C-methylcarbonimidoyl]-4-methyl-1,4-benzothiazin-3-one
SYSTEMATIC NAME: 6-[(E)-N-ethoxy-C-methyl-carbonimidoyl]-4-methyl-1,4-benzothiazin-3-one
MOLECULAR FORMULA: C13H16N2O2S
MOLECULAR WEIGHT: 264.34334
SMILES: CCO/N=C(\C)/C1=CC2=C(C=C1)SCC(=O)N2C
Structure:

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