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N-(6,7-dimethoxy-4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)pyridine-4-carboxamide
N-(6,7-dimethoxy-4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)pyridine-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)N(C(=S)N2)NC(=O)C3=CC=NC=C3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)N(C(=S)N2)NC(=O)C3=CC=NC=C3)OC
InChI
InChI=1S/C16H14N4O4S/c1-23-12-7-10-11(8-13(12)24-2)18-16(25)20(15(10)22)19-14(21)9-3-5-17-6-4-9/h3-8H,1-2H3,(H,18,25)(H,19,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (6R,6aS)-6-(3-methoxy-4-oxidanyl-phenyl)-9,9-dimethyl-6,6a,8,11-tetrahydrobenzo[c][1,5]benzothiazepin-7-one
- (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(5-nitrothiophen-2-yl)methanone
- phenyl N-[4-methyl-2-[(4-methylphenyl)sulfonylamino]-1,3-thiazol-5-yl]carbamate
- N-[(5S)-4-ethanoyl-2'-oxidanylidene-1'-(2-piperidin-1-ium-1-ylethyl)spiro[1,3,4-thiadiazole-5,3'-indole]-2-yl]ethanamide
- 6,7-dimethoxy-N-(2-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- [3-[(3-chlorophenyl)sulfonylamino]quinoxalin-2-yl]-[2-(4-sulfamoylphenyl)ethyl]azanide
- 3-chloranyl-N-[3-[2-(4-sulfamoylphenyl)ethylamino]quinoxalin-2-yl]benzenesulfonamide
- 4-[(E)-(4-azanylidene-8-ethoxy-2-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazol-3-ylidene)methyl]benzoate
- 5-(furan-2-yl)-2-[[[4-(2-methoxyphenyl)-5-methyl-1H-pyrazol-3-yl]amino]methylidene]cyclohexane-1,3-dione
- N-(6,7-dimethoxy-4-oxidanylidene-2-sulfanylidene-1H-quinazolin-3-yl)-3-methyl-butanamide
