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

Systemtic Name: 2-(2-phenyl-1,4-thiazepan-6-yl)isoindole-1,3-dione Openeye Name: 2-(2-phenyl-1,4-thiazepan-6-yl)isoindoline-1,3-dione CAS Name: 2-(2-phenyl-1,4-thiazepan-6-yl)isoindole-1,3-dione IUPAC Name: 2-(2-phenyl-1,4-thiazepan-6-yl)isoindole-1,3-dione Traditional Name: 2-(2-phenyl-1,4-thiazepan-6-yl)isoindoline-1,3-quinone Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSC(CN1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C(CSC(CN1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H18N2O2S/c22-18-15-8-4-5-9-16(15)19(23)21(18)14-10-20-11-17(24-12-14)13-6-2-1-3-7-13/h1-9,14,17,20H,10-12H2