(3Z)-3-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[2-(5-chloro-2-thienyl)-2-oxo-ethylidene]indolin-2-one CAS Name: (3Z)-3-[2-(5-chloro-2-thiophenyl)-2-oxoethylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[2-(5-chlorothiophen-2-yl)-2-oxoethylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[2-(5-chloro-2-thienyl)-2-keto-ethylidene]oxindole Formula: C14H8ClNO2S MolecularWeight: 289.73682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)C3=CC=C(S3)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/C(=O)C3=CC=C(S3)Cl)/C(=O)N2

InChI

InChI=1S/C14H8ClNO2S/c15-13-6-5-12(19-13)11(17)7-9-8-3-1-2-4-10(8)16-14(9)18/h1-7H,(H,16,18)/b9-7-