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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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