8,9-dimethoxy-3-thiophen-2-yl-[1,2,4]triazolo[4,3-c]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3=NN=C(N3C=N2)C4=CC=CS4)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=NN=C(N3C=N2)C4=CC=CS4)OC
InChI
InChI=1S/C15H12N4O2S/c1-20-11-6-9-10(7-12(11)21-2)16-8-19-14(9)17-18-15(19)13-4-3-5-22-13/h3-8H,1-2H3
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
- [3-(3-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl] morpholine-4-carboxylate
- 2-ethyl-3-[(4-methoxyphenyl)methyl]-10-methyl-pyrimido[4,5-b]quinoline-4,5-dione
- 4-methoxy-N-(2-methyl-3-phenyl-1H-1,5-benzodiazepin-4-yl)benzamide
- N-[(4-naphthalen-1-yl-1,3-thiazol-2-yl)carbamothioyl]-2-nitro-benzamide
- 1-azanyl-N-methyl-5-morpholin-4-yl-N-phenyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-4-ium-2-carboxamide
- 3-(3-chlorophenyl)sulfonyl-1-[(4-methylphenyl)methyl]pyrrolo[3,2-b]quinoxalin-2-amine
- 1-(2,4-dimethoxyphenyl)-3-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]thiourea
- N-butyl-2-methoxy-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
- 4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-1-(4-methylphenyl)-6-oxidanylidene-2H-pyrazolo[3,4-b]pyridine-5-carbonitrile
- 4-[[2-(4-oxidanylidenequinazolin-3-yl)ethanoylamino]methyl]cyclohexane-1-carboxylate
