(3E)-3-[(2-chloranyl-1,3-thiazol-5-yl)methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC3=CN=C(S3)Cl)C(=O)N2
Isomeric SMILES
C1=CC=C2C(=C1)/C(=C\C3=CN=C(S3)Cl)/C(=O)N2
InChI
InChI=1S/C12H7ClN2OS/c13-12-14-6-7(17-12)5-9-8-3-1-2-4-10(8)15-11(9)16/h1-6H,(H,15,16)/b9-5+
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
- (Z)-2-[4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1,3-thiazol-2-yl]-3-(5-nitro-2-pyridin-2-ylsulfanyl-phenyl)prop-2-enenitrile
- [4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1,3-thiazol-2-yl]-(4-methoxyphenyl)azanium bromide
- [4-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1,3-thiazol-2-yl]-[3-(trifluoromethyl)phenyl]azanium bromide
- 1-[3-(4-methoxyphenyl)-5-(trifluoromethyl)pyridin-2-yl]ethanone
- methyl 2-(6-chloranylimidazo[1,2-a]pyridin-2-yl)ethanoate
- 1-[6-[[(E)-2-(4-methoxyphenyl)ethenyl]amino]-1,3-benzodioxol-5-yl]ethanone
- (3Z)-3-[(4-bromanylthiophen-3-yl)methylidene]-1H-indol-2-one
- 2-morpholin-4-ylbenzene-1,3-dicarbonitrile
- bis[4-(3-methylimidazol-3-ium-1-yl)phenyl]methanone diiodide
- N'-carbamimidoyl-2-(3-chloranylphenoxy)ethanimidamide
