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

Systemtic Name: 1-[4-[[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]carbonyl]phenyl]pyrrolidine-2,5-dione Openeye Name: 1-[4-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinane-3-carbonyl]phenyl]pyrrolidine-2,5-dione CAS Name: 1-[4-[[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-oxomethyl]phenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[4-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinane-3-carbonyl]phenyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinane-3-carbonyl]phenyl]pyrrolidine-2,5-quinone Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C23H23N3O4S/c1-15-4-9-19(30-2)18(14-15)24-23-25(12-3-13-31-23)22(29)16-5-7-17(8-6-16)26-20(27)10-11-21(26)28/h4-9,14H,3,10-13H2,1-2H3