2-(3,4-dichlorophenyl)-5-[(2-phenylimino-1,3-thiazinan-3-yl)carbonyl]isoindole-1,3-dione

Systemtic Name: 2-(3,4-dichlorophenyl)-5-[(2-phenylimino-1,3-thiazinan-3-yl)carbonyl]isoindole-1,3-dione Openeye Name: 2-(3,4-dichlorophenyl)-5-(2-phenylimino-1,3-thiazinane-3-carbonyl)isoindoline-1,3-dione CAS Name: 2-(3,4-dichlorophenyl)-5-[oxo-(2-phenylimino-1,3-thiazinan-3-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-(3,4-dichlorophenyl)-5-(2-phenylimino-1,3-thiazinane-3-carbonyl)isoindole-1,3-dione Traditional Name: 2-(3,4-dichlorophenyl)-5-(2-phenylimino-1,3-thiazinane-3-carbonyl)isoindoline-1,3-quinone Formula: C25H17Cl2N3O3S MolecularWeight: 510.39178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C25H17Cl2N3O3S/c26-20-10-8-17(14-21(20)27)30-23(32)18-9-7-15(13-19(18)24(30)33)22(31)29-11-4-12-34-25(29)28-16-5-2-1-3-6-16/h1-3,5-10,13-14H,4,11-12H2