2-[2-oxidanylidene-2-(2-phenylimino-1,3-thiazinan-3-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-oxidanylidene-2-(2-phenylimino-1,3-thiazinan-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-oxo-2-(2-phenylimino-1,3-thiazinan-3-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-oxo-2-(2-phenylimino-1,3-thiazinan-3-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-oxo-2-(2-phenylimino-1,3-thiazinan-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-(2-phenylimino-1,3-thiazinan-3-yl)ethyl]isoindoline-1,3-quinone Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17N3O3S/c24-17(13-23-18(25)15-9-4-5-10-16(15)19(23)26)22-11-6-12-27-20(22)21-14-7-2-1-3-8-14/h1-5,7-10H,6,11-13H2