2-(5-oxidanylidene-2-phenyl-1,4-thiazepan-6-yl)isoindole-1,3-dione

Systemtic Name: 2-(5-oxidanylidene-2-phenyl-1,4-thiazepan-6-yl)isoindole-1,3-dione Openeye Name: 2-(5-oxo-2-phenyl-1,4-thiazepan-6-yl)isoindoline-1,3-dione CAS Name: 2-(5-oxo-2-phenyl-1,4-thiazepan-6-yl)isoindole-1,3-dione IUPAC Name: 2-(5-oxo-2-phenyl-1,4-thiazepan-6-yl)isoindole-1,3-dione Traditional Name: 2-(5-keto-2-phenyl-1,4-thiazepan-6-yl)isoindoline-1,3-quinone Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SCC(C(=O)N1)N2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1C(SCC(C(=O)N1)N2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O3S/c22-17-15(11-25-16(10-20-17)12-6-2-1-3-7-12)21-18(23)13-8-4-5-9-14(13)19(21)24/h1-9,15-16H,10-11H2,(H,20,22)