CAS RN: 5201-72-9
CAS Name: N-(4-anilinoazophenyl)acetamide
OPENEYE Name: N-(4-anilinoazophenyl)acetamide
IUPAC Name: N-[4-(anilinodiazenyl)phenyl]acetamide
SYSTEMATIC NAME: N-[4-(phenylazanyldiazenyl)phenyl]ethanamide
MOLECULAR FORMULA: C14H14N4O
MOLECULAR WEIGHT: 254.28716
SMILES: CC(=O)NC1=CC=C(C=C1)N=NNC2=CC=CC=C2
Structure:
CAS RN: 60320-32-3
CAS Name: N-(5-chloro-1,3,4-thiadiazol-2-yl)acetamide
OPENEYE Name: N-(5-chloro-1,3,4-thiadiazol-2-yl)acetamide
IUPAC Name: N-(5-chloro-1,3,4-thiadiazol-2-yl)acetamide
SYSTEMATIC NAME: N-(5-chloranyl-1,3,4-thiadiazol-2-yl)ethanamide
MOLECULAR FORMULA: C4H4ClN3OS
MOLECULAR WEIGHT: 177.61206
SMILES: CC(=O)NC1=NN=C(S1)Cl
Structure:
CAS RN: 18413-61-1
CAS Name: 10-ethyl-3-phenothiazinecarboxaldehyde
OPENEYE Name: 10-ethylphenothiazine-3-carbaldehyde
IUPAC Name: 10-ethylphenothiazine-3-carbaldehyde
SYSTEMATIC NAME: 10-ethylphenothiazine-3-carbaldehyde
MOLECULAR FORMULA: C15H13NOS
MOLECULAR WEIGHT: 255.33482
SMILES: CCN1C2=C(C=C(C=C2)C=O)SC3=CC=CC=C31
Structure:
CAS RN: 4992-28-3
CAS Name: 3-[(phenylmethylene)amino]-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 3-(benzylideneamino)-2-thioxo-thiazolidin-4-one
IUPAC Name: 3-(benzylideneamino)-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-[(phenylmethylidene)amino]-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C10H8N2OS2
MOLECULAR WEIGHT: 236.31332
SMILES: C1C(=O)N(C(=S)S1)N=CC2=CC=CC=C2
Structure:
CAS RN: 34283-85-7
CAS Name: 2-(4,5-dihydro-1H-imidazol-2-ylthio)acetic acid
OPENEYE Name: 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)acetic acid
IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)acetic acid
SYSTEMATIC NAME: 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethanoic acid
MOLECULAR FORMULA: C5H8N2O2S
MOLECULAR WEIGHT: 160.19422
SMILES: C1CN=C(N1)SCC(=O)O
Structure:
CAS RN: 63907-14-2
CAS Name: 2-chloroacetic acid; 2-(4,5-dihydro-1H-imidazol-2-ylthio)acetic acid
OPENEYE Name: 2-chloroacetic acid; 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)acetic acid
IUPAC Name: 2-chloroacetic acid; 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)acetic acid
SYSTEMATIC NAME: 2-chloranylethanoic acid; 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethanoic acid
MOLECULAR FORMULA: C7H11ClN2O4S
MOLECULAR WEIGHT: 254.69124
SMILES: C1CN=C(N1)SCC(=O)O.C(C(=O)O)Cl
Structure:
CAS RN: 93880-54-7
CAS Name: 1,2-bis(1-methyl-2-benzimidazolyl)ethanol
OPENEYE Name: 1,2-bis(1-methylbenzimidazol-2-yl)ethanol
IUPAC Name: 1,2-bis(1-methylbenzimidazol-2-yl)ethanol
SYSTEMATIC NAME: 1,2-bis(1-methylbenzimidazol-2-yl)ethanol
MOLECULAR FORMULA: C18H18N4O
MOLECULAR WEIGHT: 306.36172
SMILES: CN1C2=CC=CC=C2N=C1CC(C3=NC4=CC=CC=C4N3C)O
Structure:
CAS RN: 47165-29-7
CAS Name: 1,2-bis(1H-benzimidazol-2-yl)ethanol
OPENEYE Name: 1,2-bis(1H-benzimidazol-2-yl)ethanol
IUPAC Name: 1,2-bis(1H-benzimidazol-2-yl)ethanol
SYSTEMATIC NAME: 1,2-bis(1H-benzimidazol-2-yl)ethanol
MOLECULAR FORMULA: C16H14N4O
MOLECULAR WEIGHT: 278.30856
SMILES: C1=CC=C2C(=C1)NC(=N2)CC(C3=NC4=CC=CC=C4N3)O
Structure:
CAS RN: 874-37-3
CAS Name: 2,1,3-benzothiadiazol-5-amine
OPENEYE Name: 2,1,3-benzothiadiazol-5-amine
IUPAC Name: 2,1,3-benzothiadiazol-5-amine
SYSTEMATIC NAME: 2,1,3-benzothiadiazol-5-amine
MOLECULAR FORMULA: C6H5N3S
MOLECULAR WEIGHT: 151.189
SMILES: C1=CC2=NSN=C2C=C1N
Structure:
CAS RN: 14140-02-4
CAS Name: N-(4-nitroso-1-naphthalenyl)hydroxylamine
OPENEYE Name: N-(4-nitroso-1-naphthyl)hydroxylamine
IUPAC Name: N-(4-nitrosonaphthalen-1-yl)hydroxylamine
SYSTEMATIC NAME: N-(4-nitrosonaphthalen-1-yl)hydroxylamine
MOLECULAR FORMULA: C10H8N2O2
MOLECULAR WEIGHT: 188.18272
SMILES: C1=CC=C2C(=C1)C(=CC=C2N=O)NO
Structure:
CAS RN: 7120-14-1
CAS Name: 6-(4-nitrophenyl)imidazo[2,1-b]thiazole
OPENEYE Name: 6-(4-nitrophenyl)imidazo[2,1-b]thiazole
IUPAC Name: 6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazole
SYSTEMATIC NAME: 6-(4-nitrophenyl)imidazo[2,1-b][1,3]thiazole
MOLECULAR FORMULA: C11H7N3O2S
MOLECULAR WEIGHT: 245.25718
SMILES: C1=CC(=CC=C1C2=CN3C=CSC3=N2)[N+](=O)[O-]
Structure:
CAS RN: 5674-51-1
CAS Name: 2-(hydroxymethyl)-4,4-dimethyl-1-phenyl-3-pyrazolidinone
OPENEYE Name: 2-(hydroxymethyl)-4,4-dimethyl-1-phenyl-pyrazolidin-3-one
IUPAC Name: 2-(hydroxymethyl)-4,4-dimethyl-1-phenylpyrazolidin-3-one
SYSTEMATIC NAME: 2-(hydroxymethyl)-4,4-dimethyl-1-phenyl-pyrazolidin-3-one
MOLECULAR FORMULA: C12H16N2O2
MOLECULAR WEIGHT: 220.26764
SMILES: CC1(CN(N(C1=O)CO)C2=CC=CC=C2)C
Structure:
CAS RN: 24830-79-3
CAS Name: N-(4-amino-2,5-dimethoxyphenyl)acetamide
OPENEYE Name: N-(4-amino-2,5-dimethoxy-phenyl)acetamide
IUPAC Name: N-(4-amino-2,5-dimethoxyphenyl)acetamide
SYSTEMATIC NAME: N-(4-azanyl-2,5-dimethoxy-phenyl)ethanamide
MOLECULAR FORMULA: C10H14N2O3
MOLECULAR WEIGHT: 210.22976
SMILES: CC(=O)NC1=C(C=C(C(=C1)OC)N)OC
Structure:
CAS RN: 67818-41-1
CAS Name: 1-(2-chloro-4-nitrophenyl)ethanone
OPENEYE Name: 1-(2-chloro-4-nitro-phenyl)ethanone
IUPAC Name: 1-(2-chloro-4-nitrophenyl)ethanone
SYSTEMATIC NAME: 1-(2-chloranyl-4-nitro-phenyl)ethanone
MOLECULAR FORMULA: C8H6ClNO3
MOLECULAR WEIGHT: 199.59114
SMILES: CC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])Cl
Structure:
CAS RN: 63921-16-4
CAS Name: N,N-dimethylcarbamic acid benzamido ester
OPENEYE Name: benzamido N,N-dimethylcarbamate
IUPAC Name: benzamido N,N-dimethylcarbamate
SYSTEMATIC NAME: benzamido N,N-dimethylcarbamate
MOLECULAR FORMULA: C10H12N2O3
MOLECULAR WEIGHT: 208.21388
SMILES: CN(C)C(=O)ONC(=O)C1=CC=CC=C1
Structure:
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