CAS RN: 10056-19-6
CAS Name: 3,5-dinitro-N-propan-2-ylbenzamide
OPENEYE Name: N-isopropyl-3,5-dinitro-benzamide
IUPAC Name: 3,5-dinitro-N-propan-2-ylbenzamide
SYSTEMATIC NAME: 3,5-dinitro-N-propan-2-yl-benzamide
MOLECULAR FORMULA: C10H11N3O5
MOLECULAR WEIGHT: 253.21144
SMILES: CC(C)NC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 2782-43-6
CAS Name: N-methyl-3,5-dinitrobenzamide
OPENEYE Name: N-methyl-3,5-dinitro-benzamide
IUPAC Name: N-methyl-3,5-dinitrobenzamide
SYSTEMATIC NAME: N-methyl-3,5-dinitro-benzamide
MOLECULAR FORMULA: C8H7N3O5
MOLECULAR WEIGHT: 225.15828
SMILES: CNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 2112-28-9
CAS Name: 2,5-dinitrobenzamide
OPENEYE Name: 2,5-dinitrobenzamide
IUPAC Name: 2,5-dinitrobenzamide
SYSTEMATIC NAME: 2,5-dinitrobenzamide
MOLECULAR FORMULA: C7H5N3O5
MOLECULAR WEIGHT: 211.1317
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)N)[N+](=O)[O-]
Structure:
CAS RN: 55021-18-6
CAS Name: 2-[[(4-chloroanilino)-oxomethyl]amino]-4-(methylthio)butanoic acid
OPENEYE Name: 2-[(4-chlorophenyl)carbamoylamino]-4-methylsulfanyl-butanoic acid
IUPAC Name: 2-[(4-chlorophenyl)carbamoylamino]-4-methylsulfanylbutanoic acid
SYSTEMATIC NAME: 2-[(4-chlorophenyl)carbamoylamino]-4-methylsulfanyl-butanoic acid
MOLECULAR FORMULA: C12H15ClN2O3S
MOLECULAR WEIGHT: 302.7771
SMILES: CSCCC(C(=O)O)NC(=O)NC1=CC=C(C=C1)Cl
Structure:
CAS RN: 92167-75-4
CAS Name: 1-(4-chlorophenyl)-1-[dimethylamino(sulfanylidene)methyl]-3,3-dimethylthiourea
OPENEYE Name: 1-(4-chlorophenyl)-1-(dimethylcarbamothioyl)-3,3-dimethyl-thiourea
IUPAC Name: 1-(4-chlorophenyl)-1-(dimethylcarbamothioyl)-3,3-dimethylthiourea
SYSTEMATIC NAME: 1-(4-chlorophenyl)-1-(dimethylcarbamothioyl)-3,3-dimethyl-thiourea
MOLECULAR FORMULA: C12H16ClN3S2
MOLECULAR WEIGHT: 301.85854
SMILES: CN(C)C(=S)N(C1=CC=C(C=C1)Cl)C(=S)N(C)C
Structure:
CAS RN: 16955-08-1
CAS Name: 2-(N-methylanilino)propanoic acid ethyl ester
OPENEYE Name: ethyl 2-(N-methylanilino)propanoate
IUPAC Name: ethyl 2-(N-methylanilino)propanoate
SYSTEMATIC NAME: ethyl 2-[methyl(phenyl)amino]propanoate
MOLECULAR FORMULA: C12H17NO2
MOLECULAR WEIGHT: 207.26888
SMILES: CCOC(=O)C(C)N(C)C1=CC=CC=C1
Structure:
CAS RN: 6466-39-3
CAS Name: 1,3-dimethyl-8-[(methylthio)methyl]-7H-purine-2,6-dione
OPENEYE Name: 1,3-dimethyl-8-(methylsulfanylmethyl)-7H-purine-2,6-dione
IUPAC Name: 1,3-dimethyl-8-(methylsulfanylmethyl)-7H-purine-2,6-dione
SYSTEMATIC NAME: 1,3-dimethyl-8-(methylsulfanylmethyl)-7H-purine-2,6-dione
MOLECULAR FORMULA: C9H12N4O2S
MOLECULAR WEIGHT: 240.28218
SMILES: CN1C2=C(C(=O)N(C1=O)C)NC(=N2)CSC
Structure:
CAS RN: 91875-73-9
CAS Name: N-[1-(2-oxocyclohexyl)cyclohexyl]acetamide
OPENEYE Name: N-[1-(2-oxocyclohexyl)cyclohexyl]acetamide
IUPAC Name: N-[1-(2-oxocyclohexyl)cyclohexyl]acetamide
SYSTEMATIC NAME: N-[1-(2-oxidanylidenecyclohexyl)cyclohexyl]ethanamide
MOLECULAR FORMULA: C14H23NO2
MOLECULAR WEIGHT: 237.33792
SMILES: CC(=O)NC1(CCCCC1)C2CCCCC2=O
Structure:
CAS RN: 90772-78-4
CAS Name: 1-bromo-2-(2-bromo-2-nitroethenyl)-4,5-dimethoxybenzene
OPENEYE Name: 1-bromo-2-(2-bromo-2-nitro-vinyl)-4,5-dimethoxy-benzene
IUPAC Name: 1-bromo-2-(2-bromo-2-nitroethenyl)-4,5-dimethoxybenzene
SYSTEMATIC NAME: 1-bromanyl-2-(2-bromanyl-2-nitro-ethenyl)-4,5-dimethoxy-benzene
MOLECULAR FORMULA: C10H9Br2NO4
MOLECULAR WEIGHT: 366.99076
SMILES: COC1=C(C=C(C(=C1)C=C([N+](=O)[O-])Br)Br)OC
Structure:
CAS RN: 37763-74-9
CAS Name: 2-phenyldiazenylpropanedihydrazide
OPENEYE Name: 2-phenylazopropanedihydrazide
IUPAC Name: 2-phenyldiazenylpropanedihydrazide
SYSTEMATIC NAME: 2-phenyldiazenylpropanedihydrazide
MOLECULAR FORMULA: C9H12N6O2
MOLECULAR WEIGHT: 236.23058
SMILES: C1=CC=C(C=C1)N=NC(C(=O)NN)C(=O)NN
Structure:
CAS RN: 69147-39-3
CAS Name: 1,3-diphenyl-2-phenyldiazenylpropane-1,3-dione
OPENEYE Name: 1,3-diphenyl-2-phenylazo-propane-1,3-dione
IUPAC Name: 1,3-diphenyl-2-phenyldiazenylpropane-1,3-dione
SYSTEMATIC NAME: 1,3-diphenyl-2-phenyldiazenyl-propane-1,3-dione
MOLECULAR FORMULA: C21H16N2O2
MOLECULAR WEIGHT: 328.36394
SMILES: C1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=CC=C2)N=NC3=CC=CC=C3
Structure:
CAS RN: 5254-14-8
CAS Name: 3-(4-chloro-3-methylphenoxy)-2-hydroxypropanoic acid
OPENEYE Name: 3-(4-chloro-3-methyl-phenoxy)-2-hydroxy-propanoic acid
IUPAC Name: 3-(4-chloro-3-methylphenoxy)-2-hydroxypropanoic acid
SYSTEMATIC NAME: 3-(4-chloranyl-3-methyl-phenoxy)-2-oxidanyl-propanoic acid
MOLECULAR FORMULA: C10H11ClO4
MOLECULAR WEIGHT: 230.64494
SMILES: CC1=C(C=CC(=C1)OCC(C(=O)O)O)Cl
Structure:
CAS RN: 491-42-9
CAS Name: 4-quinolizinone
OPENEYE Name: quinolizin-4-one
IUPAC Name: quinolizin-4-one
SYSTEMATIC NAME: quinolizin-4-one
MOLECULAR FORMULA: C9H7NO
MOLECULAR WEIGHT: 145.15798
SMILES: C1=CC2=CC=CC(=O)N2C=C1
Structure:
CAS RN: 69655-06-7
CAS Name: 9-[4-amino-3-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-3H-purin-6-one
OPENEYE Name: 9-[4-amino-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3H-purin-6-one
IUPAC Name: 9-[4-amino-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
SYSTEMATIC NAME: 9-[4-azanyl-5-(hydroxymethyl)-3-oxidanyl-oxolan-2-yl]-3H-purin-6-one
MOLECULAR FORMULA: C10H13N5O4
MOLECULAR WEIGHT: 267.24132
SMILES: C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)CO)N)O
Structure:
CAS RN: 10554-02-6
CAS Name: 2-chloro-1-(8-chloro-10H-phenothiazin-2-yl)ethanone
OPENEYE Name: 2-chloro-1-(8-chloro-10H-phenothiazin-2-yl)ethanone
IUPAC Name: 2-chloro-1-(8-chloro-10H-phenothiazin-2-yl)ethanone
SYSTEMATIC NAME: 2-chloranyl-1-(8-chloranyl-10H-phenothiazin-2-yl)ethanone
MOLECULAR FORMULA: C14H9Cl2NOS
MOLECULAR WEIGHT: 310.19836
SMILES: C1=CC2=C(C=C1C(=O)CCl)NC3=C(S2)C=CC(=C3)Cl
Structure:
CAS RN: 10554-00-4
CAS Name: 2-(dipropylamino)-1-(10H-phenothiazin-2-yl)ethanone
OPENEYE Name: 2-(dipropylamino)-1-(10H-phenothiazin-2-yl)ethanone
IUPAC Name: 2-(dipropylamino)-1-(10H-phenothiazin-2-yl)ethanone
SYSTEMATIC NAME: 2-(dipropylamino)-1-(10H-phenothiazin-2-yl)ethanone
MOLECULAR FORMULA: C20H24N2OS
MOLECULAR WEIGHT: 340.48236
SMILES: CCCN(CCC)CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2
Structure:
CAS RN: 10553-91-0
CAS Name: 10H-phenothiazine-2-carboxylic acid 2-(diethylamino)ethyl ester
OPENEYE Name: 2-(diethylamino)ethyl 10H-phenothiazine-2-carboxylate
IUPAC Name: 2-(diethylamino)ethyl 10H-phenothiazine-2-carboxylate
SYSTEMATIC NAME: 2-(diethylamino)ethyl 10H-phenothiazine-2-carboxylate
MOLECULAR FORMULA: C19H22N2O2S
MOLECULAR WEIGHT: 342.45518
SMILES: CCN(CC)CCOC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2
Structure:
CAS RN: 10553-90-9
CAS Name: 10H-phenothiazine-2-carboxylic acid 2-(dimethylamino)propyl ester
OPENEYE Name: 2-(dimethylamino)propyl 10H-phenothiazine-2-carboxylate
IUPAC Name: 2-(dimethylamino)propyl 10H-phenothiazine-2-carboxylate
SYSTEMATIC NAME: 2-(dimethylamino)propyl 10H-phenothiazine-2-carboxylate
MOLECULAR FORMULA: C18H20N2O2S
MOLECULAR WEIGHT: 328.4286
SMILES: CC(COC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2)N(C)C
Structure:
CAS RN: 19433-81-9
CAS Name: N1,N1,N4,N4-tetrabutylbenzene-1,4-diamine
OPENEYE Name: N1,N1,N4,N4-tetrabutylbenzene-1,4-diamine
IUPAC Name: 1-N,1-N,4-N,4-N-tetrabutylbenzene-1,4-diamine
SYSTEMATIC NAME: N1,N1,N4,N4-tetrabutylbenzene-1,4-diamine
MOLECULAR FORMULA: C22H40N2
MOLECULAR WEIGHT: 332.5664
SMILES: CCCCN(CCCC)C1=CC=C(C=C1)N(CCCC)CCCC
Structure:
CAS RN: 17745-45-8
CAS Name: propylboronic acid
OPENEYE Name: propylboronic acid
IUPAC Name: propylboronic acid
SYSTEMATIC NAME: propylboronic acid
MOLECULAR FORMULA: C3H9BO2
MOLECULAR WEIGHT: 87.91336
SMILES: B(CCC)(O)O
Structure:
CAS RN: 16343-08-1
CAS Name: hexylboronic acid
OPENEYE Name: hexylboronic acid
IUPAC Name: hexylboronic acid
SYSTEMATIC NAME: hexylboronic acid
MOLECULAR FORMULA: C6H15BO2
MOLECULAR WEIGHT: 129.9931
SMILES: B(CCCCCC)(O)O
Structure:
CAS RN: 5512-70-9
CAS Name: 1,4-oxathian-2-one
OPENEYE Name: 1,4-oxathian-2-one
IUPAC Name: 1,4-oxathian-2-one
SYSTEMATIC NAME: 1,4-oxathian-2-one
MOLECULAR FORMULA: C4H6O2S
MOLECULAR WEIGHT: 118.15424
SMILES: C1CSCC(=O)O1
Structure:
CAS RN: 73257-74-6
CAS Name: 2,4,6-tris(dibromomethylidene)-1,3,5-trithiane
OPENEYE Name: 2,4,6-tris(dibromomethylene)-1,3,5-trithiane
IUPAC Name: 2,4,6-tris(dibromomethylidene)-1,3,5-trithiane
SYSTEMATIC NAME: 2,4,6-tris[bis(bromanyl)methylidene]-1,3,5-trithiane
MOLECULAR FORMULA: C6Br6S3
MOLECULAR WEIGHT: 647.6832
SMILES: C1(=C(Br)Br)SC(=C(Br)Br)SC(=C(Br)Br)S1
Structure:
CAS RN: 32092-18-5
CAS Name: 4-oxo-3-pyrido[1,2-a]pyrimidinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-oxopyrido[1,2-a]pyrimidine-3-carboxylate
IUPAC Name: ethyl 4-oxopyrido[1,2-a]pyrimidine-3-carboxylate
SYSTEMATIC NAME: ethyl 4-oxidanylidenepyrido[1,2-a]pyrimidine-3-carboxylate
MOLECULAR FORMULA: C11H10N2O3
MOLECULAR WEIGHT: 218.2087
SMILES: CCOC(=O)C1=CN=C2C=CC=CN2C1=O
Structure:
CAS RN: 55469-89-1
CAS Name: 3-[(6-methyl-2-pyridinyl)amino]propanoic acid
OPENEYE Name: 3-[(6-methyl-2-pyridyl)amino]propanoic acid
IUPAC Name: 3-[(6-methylpyridin-2-yl)amino]propanoic acid
SYSTEMATIC NAME: 3-[(6-methylpyridin-2-yl)amino]propanoic acid
MOLECULAR FORMULA: C9H12N2O2
MOLECULAR WEIGHT: 180.20378
SMILES: CC1=NC(=CC=C1)NCCC(=O)O
Structure:
CAS RN: 87340-23-6
CAS Name: 1-(2-ethylhexyl)piperidine-2,6-dione
OPENEYE Name: 1-(2-ethylhexyl)piperidine-2,6-dione
IUPAC Name: 1-(2-ethylhexyl)piperidine-2,6-dione
SYSTEMATIC NAME: 1-(2-ethylhexyl)piperidine-2,6-dione
MOLECULAR FORMULA: C13H23NO2
MOLECULAR WEIGHT: 225.32722
SMILES: CCCCC(CC)CN1C(=O)CCCC1=O
Structure:
CAS RN: 61347-08-8
CAS Name: 2,2,2-trichloroacetic acid [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [17-(1,5-dimethylhexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2,2-trichloroacetate
IUPAC Name: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2,2-trichloroacetate
SYSTEMATIC NAME: [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2,2,2-tris(chloranyl)ethanoate
MOLECULAR FORMULA: C29H45Cl3O2
MOLECULAR WEIGHT: 532.0254
SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C(Cl)(Cl)Cl)C)C
Structure:
CAS RN: 993-83-9
CAS Name: 1,1,1-trichloro-N-(dimethylsulfamoyl)-N-methylmethanesulfenamide
OPENEYE Name: N-methyl-N-[methyl(trichloromethylsulfanyl)sulfamoyl]methanamine
IUPAC Name: N-methyl-N-[methyl(trichloromethylsulfanyl)sulfamoyl]methanamine
SYSTEMATIC NAME: N-methyl-N-[methyl(trichloromethylsulfanyl)sulfamoyl]methanamine
MOLECULAR FORMULA: C4H9Cl3N2O2S2
MOLECULAR WEIGHT: 287.61546
SMILES: CN(C)S(=O)(=O)N(C)SC(Cl)(Cl)Cl
Structure:
CAS RN: 13824-09-4
CAS Name: 3,9-dimercapto-3,9-bis(sulfanylidene)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane
OPENEYE Name: 3,9-bis(sulfanyl)-3,9-dithioxo-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane
IUPAC Name: 3,9-bis(sulfanyl)-3,9-bis(sulfanylidene)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane
SYSTEMATIC NAME: 3,9-bis(sulfanyl)-3,9-bis(sulfanylidene)-2,4,8,10-tetraoxa-3$l^{5},9$l^{5}-diphosphaspiro[5.5]undecane
MOLECULAR FORMULA: C5H10O4P2S4
MOLECULAR WEIGHT: 324.338022
SMILES: C1C2(COP(=S)(O1)S)COP(=S)(OC2)S
Structure:
CAS RN: 40561-93-1
CAS Name: 3-[(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphorinan-2-yl)thio]propanenitrile
OPENEYE Name: 3-[(5,5-dimethyl-2-thioxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)sulfanyl]propanenitrile
IUPAC Name: 3-[(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)sulfanyl]propanenitrile
SYSTEMATIC NAME: 3-[(5,5-dimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)sulfanyl]propanenitrile
MOLECULAR FORMULA: C8H14NO2PS2
MOLECULAR WEIGHT: 251.306021
SMILES: CC1(COP(=S)(OC1)SCCC#N)C
Structure:
CAS RN: 16006-62-5
CAS Name: 2-(6-ethyl-9-purinyl)-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: 2-(6-ethylpurin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-(6-ethylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-(6-ethylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
MOLECULAR FORMULA: C12H16N4O4
MOLECULAR WEIGHT: 280.27984
SMILES: CCC1=C2C(=NC=N1)N(C=N2)C3C(C(C(O3)CO)O)O
Structure:
CAS RN: 17948-59-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H16O2
MOLECULAR WEIGHT: 168.23284
SMILES: CC(C)C12CCC3(C(C1O2)O3)C
Structure:
CAS RN: 21253-62-3
CAS Name: 5-amino-1-cyclohexyl-4-pyrazolecarboxylic acid ethyl ester
OPENEYE Name: ethyl 5-amino-1-cyclohexyl-pyrazole-4-carboxylate
IUPAC Name: ethyl 5-amino-1-cyclohexylpyrazole-4-carboxylate
SYSTEMATIC NAME: ethyl 5-azanyl-1-cyclohexyl-pyrazole-4-carboxylate
MOLECULAR FORMULA: C12H19N3O2
MOLECULAR WEIGHT: 237.29816
SMILES: CCOC(=O)C1=C(N(N=C1)C2CCCCC2)N
Structure:
CAS RN: 21253-99-6
CAS Name: 4-chloro-1-cyclopentylpyrazolo[3,4-d]pyrimidine
OPENEYE Name: 4-chloro-1-cyclopentyl-pyrazolo[3,4-d]pyrimidine
IUPAC Name: 4-chloro-1-cyclopentylpyrazolo[3,4-d]pyrimidine
SYSTEMATIC NAME: 4-chloranyl-1-cyclopentyl-pyrazolo[3,4-d]pyrimidine
MOLECULAR FORMULA: C10H11ClN4
MOLECULAR WEIGHT: 222.67414
SMILES: C1CCC(C1)N2C3=C(C=N2)C(=NC=N3)Cl
Structure:
CAS RN: 4206-61-5
CAS Name: 2-[2-[2-(2-oxiranylmethoxy)ethoxy]ethoxymethyl]oxirane
OPENEYE Name: 2-[2-[2-(oxiran-2-ylmethoxy)ethoxy]ethoxymethyl]oxirane
IUPAC Name: 2-[2-[2-(oxiran-2-ylmethoxy)ethoxy]ethoxymethyl]oxirane
SYSTEMATIC NAME: 2-[2-[2-(oxiran-2-ylmethoxy)ethoxy]ethoxymethyl]oxirane
MOLECULAR FORMULA: C10H18O5
MOLECULAR WEIGHT: 218.24692
SMILES: C1C(O1)COCCOCCOCC2CO2
Structure:
CAS RN: 7342-17-8
CAS Name: 5-amino-2-(2-furanyl)-4-hydroxy-3-furanone
OPENEYE Name: 5-amino-2-(2-furyl)-4-hydroxy-furan-3-one
IUPAC Name: 5-amino-2-(furan-2-yl)-4-hydroxyfuran-3-one
SYSTEMATIC NAME: 5-azanyl-2-(furan-2-yl)-4-oxidanyl-furan-3-one
MOLECULAR FORMULA: C8H7NO4
MOLECULAR WEIGHT: 181.14548
SMILES: C1=COC(=C1)C2C(=O)C(=C(O2)N)O
Structure:
CAS RN: 13011-88-6
CAS Name: 5-amino-2-(2-chlorophenyl)-4-hydroxy-3-furanone
OPENEYE Name: 5-amino-2-(2-chlorophenyl)-4-hydroxy-furan-3-one
IUPAC Name: 5-amino-2-(2-chlorophenyl)-4-hydroxyfuran-3-one
SYSTEMATIC NAME: 5-azanyl-2-(2-chlorophenyl)-4-oxidanyl-furan-3-one
MOLECULAR FORMULA: C10H8ClNO3
MOLECULAR WEIGHT: 225.62842
SMILES: C1=CC=C(C(=C1)C2C(=O)C(=C(O2)N)O)Cl
Structure:
CAS RN: 18868-60-5
CAS Name: 3,5-dimethyl-4H-1,2,6-thiadiazine 1,1-dioxide
OPENEYE Name: 3,5-dimethyl-4H-1,2,6-thiadiazine 1,1-dioxide
IUPAC Name: 3,5-dimethyl-4H-1,2,6-thiadiazine 1,1-dioxide
SYSTEMATIC NAME: 3,5-dimethyl-4H-1,2,6-thiadiazine 1,1-dioxide
MOLECULAR FORMULA: C5H8N2O2S
MOLECULAR WEIGHT: 160.19422
SMILES: CC1=NS(=O)(=O)N=C(C1)C
Structure:
No comments:
Post a Comment