CAS RN: 67304-50-1
CAS Name: 8-hydroxy-2-(2-naphthalenylthio)naphthalene-1,4-dione
OPENEYE Name: 8-hydroxy-2-(2-naphthylsulfanyl)naphthalene-1,4-dione
IUPAC Name: 8-hydroxy-2-naphthalen-2-ylsulfanylnaphthalene-1,4-dione
SYSTEMATIC NAME: 2-naphthalen-2-ylsulfanyl-8-oxidanyl-naphthalene-1,4-dione
MOLECULAR FORMULA: C20H12O3S
MOLECULAR WEIGHT: 332.37248
SMILES: C1=CC=C2C=C(C=CC2=C1)SC3=CC(=O)C4=C(C3=O)C(=CC=C4)O
Structure:
CAS RN: 69123-52-0
CAS Name: 4-[[[(6-methoxy-1,3-benzothiazol-2-yl)amino]-oxomethyl]amino]benzoic acid ethyl ester
OPENEYE Name: ethyl 4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]benzoate
IUPAC Name: ethyl 4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]benzoate
SYSTEMATIC NAME: ethyl 4-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoylamino]benzoate
MOLECULAR FORMULA: C18H17N3O4S
MOLECULAR WEIGHT: 371.41028
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)NC2=NC3=C(S2)C=C(C=C3)OC
Structure:
CAS RN: 7731-08-0
CAS Name: 3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-4-pyrano[2,3-f][1]benzopyranone
OPENEYE Name: 3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-pyrano[2,3-f]chromen-4-one
IUPAC Name: 3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-8,8-dimethylpyrano[2,3-f]chromen-4-one
SYSTEMATIC NAME: 3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-pyrano[2,3-f]chromen-4-one
MOLECULAR FORMULA: C23H20O7
MOLECULAR WEIGHT: 408.4007
SMILES: CC1(C=CC2=C(O1)C=CC3=C2OC=C(C3=O)C4=CC(=C5C(=C4OC)OCO5)OC)C
Structure:
CAS RN: 74390-78-6
CAS Name: methanesulfonic acid [2,6-dichloro-4-[(2,4-dichlorophenyl)-oxomethyl]phenyl] ester
OPENEYE Name: [2,6-dichloro-4-(2,4-dichlorobenzoyl)phenyl] methanesulfonate
IUPAC Name: [2,6-dichloro-4-(2,4-dichlorobenzoyl)phenyl] methanesulfonate
SYSTEMATIC NAME: [2,6-bis(chloranyl)-4-(2,4-dichlorophenyl)carbonyl-phenyl] methanesulfonate
MOLECULAR FORMULA: C14H8Cl4O4S
MOLECULAR WEIGHT: 414.08792
SMILES: CS(=O)(=O)OC1=C(C=C(C=C1Cl)C(=O)C2=C(C=C(C=C2)Cl)Cl)Cl
Structure:
CAS RN: 49669-15-0
CAS Name: 2-(2-methyl-1,3-dioxolan-2-yl)pyridine
OPENEYE Name: 2-(2-methyl-1,3-dioxolan-2-yl)pyridine
IUPAC Name: 2-(2-methyl-1,3-dioxolan-2-yl)pyridine
SYSTEMATIC NAME: 2-(2-methyl-1,3-dioxolan-2-yl)pyridine
MOLECULAR FORMULA: C9H11NO2
MOLECULAR WEIGHT: 165.18914
SMILES: CC1(OCCO1)C2=CC=CC=N2
Structure:
CAS RN: 79996-98-8
CAS Name: 1-(bromomethyl)-4-chloronaphthalene
OPENEYE Name: 1-(bromomethyl)-4-chloro-naphthalene
IUPAC Name: 1-(bromomethyl)-4-chloronaphthalene
SYSTEMATIC NAME: 1-(bromomethyl)-4-chloranyl-naphthalene
MOLECULAR FORMULA: C11H8BrCl
MOLECULAR WEIGHT: 255.53822
SMILES: C1=CC=C2C(=C1)C(=CC=C2Cl)CBr
Structure:
CAS RN: 17075-39-7
CAS Name: 1-chloro-4-methylnaphthalene
OPENEYE Name: 1-chloro-4-methyl-naphthalene
IUPAC Name: 1-chloro-4-methylnaphthalene
SYSTEMATIC NAME: 1-chloranyl-4-methyl-naphthalene
MOLECULAR FORMULA: C11H9Cl
MOLECULAR WEIGHT: 176.64216
SMILES: CC1=CC=C(C2=CC=CC=C12)Cl
Structure:
CAS RN: 54714-44-2
CAS Name: 2-bromo-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
OPENEYE Name: 2-bromo-6,7-dimethoxy-tetralin-1-one
IUPAC Name: 2-bromo-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
SYSTEMATIC NAME: 2-bromanyl-6,7-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
MOLECULAR FORMULA: C12H13BrO3
MOLECULAR WEIGHT: 285.13382
SMILES: COC1=C(C=C2C(=C1)CCC(C2=O)Br)OC
Structure:
CAS RN: 61589-53-5
CAS Name: 2,2-diphenyl-N-[2,2,6-trimethyl-6-(1-pyrrolidinylmethyl)-3-oxanyl]acetamide
OPENEYE Name: 2,2-diphenyl-N-[2,2,6-trimethyl-6-(pyrrolidin-1-ylmethyl)tetrahydropyran-3-yl]acetamide
IUPAC Name: 2,2-diphenyl-N-[2,2,6-trimethyl-6-(pyrrolidin-1-ylmethyl)oxan-3-yl]acetamide
SYSTEMATIC NAME: 2,2-diphenyl-N-[2,2,6-trimethyl-6-(pyrrolidin-1-ylmethyl)oxan-3-yl]ethanamide
MOLECULAR FORMULA: C27H36N2O2
MOLECULAR WEIGHT: 420.58694
SMILES: CC1(C(CCC(O1)(C)CN2CCCC2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C
Structure:
CAS RN: 61736-44-5
CAS Name: 2-(2,4-dioxo-6-phenyl-1,3-oxazin-3-yl)acetic acid ethyl ester
OPENEYE Name: ethyl 2-(2,4-dioxo-6-phenyl-1,3-oxazin-3-yl)acetate
IUPAC Name: ethyl 2-(2,4-dioxo-6-phenyl-1,3-oxazin-3-yl)acetate
SYSTEMATIC NAME: ethyl 2-[2,4-bis(oxidanylidene)-6-phenyl-1,3-oxazin-3-yl]ethanoate
MOLECULAR FORMULA: C14H13NO5
MOLECULAR WEIGHT: 275.25672
SMILES: CCOC(=O)CN1C(=O)C=C(OC1=O)C2=CC=CC=C2
Structure:
CAS RN: 61607-77-0
CAS Name: 1,2,4,4a-tetrahydrothiopyrano[4,3-b][1,5]benzodiazepin-5-ylhydrazine
OPENEYE Name: 1,2,4,4a-tetrahydrothiopyrano[4,3-b][1,5]benzodiazepin-5-ylhydrazine
IUPAC Name: 1,2,4,4a-tetrahydrothiopyrano[4,3-b][1,5]benzodiazepin-5-ylhydrazine
SYSTEMATIC NAME: 1,2,4,4a-tetrahydrothiopyrano[4,3-b][1,5]benzodiazepin-5-yldiazane
MOLECULAR FORMULA: C12H14N4S
MOLECULAR WEIGHT: 246.33136
SMILES: C1CSCC2C1=NC3=CC=CC=C3N=C2NN
Structure:
CAS RN: 61190-66-7
CAS Name: 3-methyl-2-nitro-5,6,7,8-tetrahydrofuro[3,2-c]azepin-4-one
OPENEYE Name: 3-methyl-2-nitro-5,6,7,8-tetrahydrofuro[3,2-c]azepin-4-one
IUPAC Name: 3-methyl-2-nitro-5,6,7,8-tetrahydrofuro[3,2-c]azepin-4-one
SYSTEMATIC NAME: 3-methyl-2-nitro-5,6,7,8-tetrahydrofuro[3,2-c]azepin-4-one
MOLECULAR FORMULA: C9H10N2O4
MOLECULAR WEIGHT: 210.1867
SMILES: CC1=C(OC2=C1C(=O)NCCC2)[N+](=O)[O-]
Structure:
CAS RN: 61190-52-1
CAS Name: 3-methyl-2,5-dinitro-7,8-dihydro-6H-furo[3,2-c]azepin-4-one
OPENEYE Name: 3-methyl-2,5-dinitro-7,8-dihydro-6H-furo[3,2-c]azepin-4-one
IUPAC Name: 3-methyl-2,5-dinitro-7,8-dihydro-6H-furo[3,2-c]azepin-4-one
SYSTEMATIC NAME: 3-methyl-2,5-dinitro-7,8-dihydro-6H-furo[3,2-c]azepin-4-one
MOLECULAR FORMULA: C9H9N3O6
MOLECULAR WEIGHT: 255.18426
SMILES: CC1=C(OC2=C1C(=O)N(CCC2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
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