2,3-dimethoxy-5H-[1]benzothiolo[2,3-c]quinolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3=C(C(=O)N2)SC4=CC=CC=C43)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=C(C(=O)N2)SC4=CC=CC=C43)OC
InChI
InChI=1S/C17H13NO3S/c1-20-12-7-10-11(8-13(12)21-2)18-17(19)16-15(10)9-5-3-4-6-14(9)22-16/h3-8H,1-2H3,(H,18,19)
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
- 4-[2-[(E)-indol-3-ylidenemethyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide
- 1-butyl-3-[4-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]sulfonyl-urea
- 4,6-dimethoxy-[1]benzothiolo[2,3-c]quinoline
- 1-[[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile
- [(2R,3R,4S,5S,6R)-2,3,5-triacetyloxy-6-[acetyloxy-[(1R,5R,6R)-1-methyl-6-nitro-7-oxidanylidene-2,3,4-triphenyl-5-bicyclo[2.2.1]hept-2-enyl]methyl]oxan-4-yl] ethanoate
- 4-[2-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-3,5-dimethyl-1,2-oxazole
- 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-[(1S,2S)-2-[2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]cyclohexyl]ethanamide
- 2,4-bis(4-chlorophenyl)-8-methoxy-5,6-dihydrobenzo[h]quinazoline
- N-(3-chloranyl-4-methoxy-phenyl)-5,7-dinitro-quinolin-8-amine
- N'-[(Z)-(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-3,5-diphenyl-1H-pyrrole-2-carbohydrazide
