2-[4-(3-oxidanylidene-1,2-benzothiazol-2-yl)butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-(3-oxidanylidene-1,2-benzothiazol-2-yl)butyl]isoindole-1,3-dione Openeye Name: 2-[4-(3-oxo-1,2-benzothiazol-2-yl)butyl]isoindoline-1,3-dione CAS Name: 2-[4-(3-oxo-1,2-benzothiazol-2-yl)butyl]isoindole-1,3-dione IUPAC Name: 2-[4-(3-oxo-1,2-benzothiazol-2-yl)butyl]isoindole-1,3-dione Traditional Name: 2-[4-(3-keto-1,2-benzothiazol-2-yl)butyl]isoindoline-1,3-quinone Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCN3C(=O)C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCN3C(=O)C4=CC=CC=C4S3

InChI

InChI=1S/C19H16N2O3S/c22-17-13-7-1-2-8-14(13)18(23)20(17)11-5-6-12-21-19(24)15-9-3-4-10-16(15)25-21/h1-4,7-10H,5-6,11-12H2