2-(4-oxidanylidene-9H-benzo[f][2]benzothiol-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(4-oxidanylidene-9H-benzo[f][2]benzothiol-3-yl)isoindole-1,3-dione Openeye Name: 2-(4-oxo-9H-benzo[f][2]benzothiol-3-yl)isoindoline-1,3-dione CAS Name: 2-(4-oxo-9H-benzo[f][2]benzothiol-3-yl)isoindole-1,3-dione IUPAC Name: 2-(4-oxo-9H-benzo[f][2]benzothiol-3-yl)isoindole-1,3-dione Traditional Name: 2-(4-keto-9H-benz[f]isobenzothiophen-3-yl)isoindoline-1,3-quinone Formula: C20H11NO3S MolecularWeight: 345.37124

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3=C(SC=C31)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3=C(SC=C31)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C20H11NO3S/c22-17-13-6-2-1-5-11(13)9-12-10-25-20(16(12)17)21-18(23)14-7-3-4-8-15(14)19(21)24/h1-8,10H,9H2