2-(3-oxidanylidene-1-benzothiophen-2-ylidene)-1H-indol-3-one

Systemtic Name: 2-(3-oxidanylidene-1-benzothiophen-2-ylidene)-1H-indol-3-one Openeye Name: 2-(3-oxobenzothiophen-2-ylidene)indolin-3-one CAS Name: 2-(3-oxo-1-benzothiophen-2-ylidene)-1H-indol-3-one IUPAC Name: 2-(3-oxo-1-benzothiophen-2-ylidene)-1H-indol-3-one Traditional Name: 2-(3-ketobenzothiophen-2-ylidene)pseudoindoxyl Formula: C16H9NO2S MolecularWeight: 279.31316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4S3)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C3C(=O)C4=CC=CC=C4S3)N2

InChI

InChI=1S/C16H9NO2S/c18-14-9-5-1-3-7-11(9)17-13(14)16-15(19)10-6-2-4-8-12(10)20-16/h1-8,17H