3-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O2)C=C3C(=O)C4=CC=CC=C4S3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=O)O2)C=C3C(=O)C4=CC=CC=C4S3
InChI
InChI=1S/C18H10O3S/c19-17-13-6-2-4-8-15(13)22-16(17)10-12-9-11-5-1-3-7-14(11)21-18(12)20/h1-10H
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
- 7-nitro-2-pyridin-4-yl-9H-[1,2,4]triazolo[5,1-b][1,3]benzothiazin-9-ol
- N-(4-butylphenyl)-1-(3,4-dimethoxyphenyl)sulfonyl-piperidine-4-carboxamide
- N-(5-iodanyl-6-methyl-pyridin-2-yl)-3-nitro-benzamide
- N-(3-bromophenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide
- N-(1-adamantyl)-4-(phenylsulfonylamino)benzamide
- 1-[2-(1,3-benzothiazol-2-ylsulfanyl)propanoylamino]-3-[2-(3,4-dimethoxyphenyl)ethyl]thiourea
- 1-(1-adamantyl)-3-(4-phenoxyphenyl)urea
- 9-(4-methylphenyl)-3,6,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]quinolin-7-one
- 1-(3-ethanoylphenyl)-3-(4-methoxy-2-nitro-phenyl)thiourea
- 1-(2-butan-2-ylphenyl)-3-(2-methoxy-5-methyl-phenyl)urea
