2-[3-[(2-phenylimino-1,3-thiazinan-3-yl)carbonyl]phenyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[(2-phenylimino-1,3-thiazinan-3-yl)carbonyl]phenyl]isoindole-1,3-dione Openeye Name: 2-[3-(2-phenylimino-1,3-thiazinane-3-carbonyl)phenyl]isoindoline-1,3-dione CAS Name: 2-[3-[oxo-(2-phenylimino-1,3-thiazinan-3-yl)methyl]phenyl]isoindole-1,3-dione IUPAC Name: 2-[3-(2-phenylimino-1,3-thiazinane-3-carbonyl)phenyl]isoindole-1,3-dione Traditional Name: 2-[3-(2-phenylimino-1,3-thiazinane-3-carbonyl)phenyl]isoindoline-1,3-quinone Formula: C25H19N3O3S MolecularWeight: 441.50166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3=CC(=CC=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C25H19N3O3S/c29-22(27-14-7-15-32-25(27)26-18-9-2-1-3-10-18)17-8-6-11-19(16-17)28-23(30)20-12-4-5-13-21(20)24(28)31/h1-6,8-13,16H,7,14-15H2