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

Systemtic Name: 1-[4-[(2-phenylimino-1,3-thiazinan-3-yl)carbonyl]phenyl]pyrrolidine-2,5-dione Openeye Name: 1-[4-(2-phenylimino-1,3-thiazinane-3-carbonyl)phenyl]pyrrolidine-2,5-dione CAS Name: 1-[4-[oxo-(2-phenylimino-1,3-thiazinan-3-yl)methyl]phenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[4-(2-phenylimino-1,3-thiazinane-3-carbonyl)phenyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-(2-phenylimino-1,3-thiazinane-3-carbonyl)phenyl]pyrrolidine-2,5-quinone Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

C1CN(C(=NC2=CC=CC=C2)SC1)C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C21H19N3O3S/c25-18-11-12-19(26)24(18)17-9-7-15(8-10-17)20(27)23-13-4-14-28-21(23)22-16-5-2-1-3-6-16/h1-3,5-10H,4,11-14H2