(2E)-2-(1-oxidanylidenebenzo[e][1]benzothiol-2-ylidene)-1H-indol-3-one

Systemtic Name: (2E)-2-(1-oxidanylidenebenzo[e][1]benzothiol-2-ylidene)-1H-indol-3-one Openeye Name: (2E)-2-(1-oxobenzo[e]benzothiophen-2-ylidene)indolin-3-one CAS Name: (2E)-2-(1-oxo-2-benzo[e][1]benzothiolylidene)-1H-indol-3-one IUPAC Name: (2E)-2-(1-oxobenzo[e][1]benzothiol-2-ylidene)-1H-indol-3-one Traditional Name: (2E)-2-(1-ketobenzo[e]benzothiophen-2-ylidene)pseudoindoxyl Formula: C20H11NO2S MolecularWeight: 329.37184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=C4C(=O)C5=CC=CC=C5N4)S3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)/C(=C\4/C(=O)C5=CC=CC=C5N4)/S3

InChI

InChI=1S/C20H11NO2S/c22-18-13-7-3-4-8-14(13)21-17(18)20-19(23)16-12-6-2-1-5-11(12)9-10-15(16)24-20/h1-10,21H/b20-17+