2-(2,4-dimethoxyphenyl)-[1,3]thiazino[3,2-a]benzimidazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C2=CC(=O)N3C4=CC=CC=C4N=C3S2)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C2=CC(=O)N3C4=CC=CC=C4N=C3S2)OC
InChI
InChI=1S/C18H14N2O3S/c1-22-11-7-8-12(15(9-11)23-2)16-10-17(21)20-14-6-4-3-5-13(14)19-18(20)24-16/h3-10H,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
- (5-tert-butyl-2-methyl-pyrazol-3-yl)-[4-(pyridin-4-ylmethyl)-1,4-diazepan-1-yl]methanone
- 3-(cyclohexylmethylideneamino)-4-(3,4-dichlorophenyl)-N-methyl-1,3-thiazol-2-imine
- 4-[[4-(2,5-dimethoxyphenyl)-3-(2,3-dimethylcyclohexyl)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- N-[4-(1H-benzimidazol-2-yl)phenyl]-1-(2,4,5-trimethoxyphenyl)methanimine
- 6-(4-chlorophenyl)-5-(2-methylpropanoyl)-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- ethyl 4-(3,4-dimethoxyphenyl)-2-[(2,4-dimethylphenyl)carbamothioylamino]thiophene-3-carboxylate
- N-[1-cyclopropylcarbonyl-5-(1,4-diazepan-1-ylcarbonyl)pyrrolidin-3-yl]-2-methyl-N-(2-methylpropyl)propanamide
- N-(3,4-dichlorophenyl)-3-(3-imidazol-1-ylpropyl)-4-methyl-1,3-thiazol-2-imine
- 4-[[4-(2-bromophenyl)-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-2-ylidene]amino]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- 3-azanyl-4-(3-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-2-carbonitrile
