2-[3-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-oxidanylidene-propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-oxidanylidene-propyl]isoindole-1,3-dione Openeye Name: 2-[3-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-oxo-propyl]isoindoline-1,3-dione CAS Name: 2-[3-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-3-oxopropyl]isoindole-1,3-dione IUPAC Name: 2-[3-[2-(2-methoxy-5-methylphenyl)imino-1,3-thiazinan-3-yl]-3-oxopropyl]isoindole-1,3-dione Traditional Name: 2-[3-keto-3-[2-(2-methoxy-5-methyl-phenyl)imino-1,3-thiazinan-3-yl]propyl]isoindoline-1,3-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)CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(CCCS2)C(=O)CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O4S/c1-15-8-9-19(30-2)18(14-15)24-23-25(11-5-13-31-23)20(27)10-12-26-21(28)16-6-3-4-7-17(16)22(26)29/h3-4,6-9,14H,5,10-13H2,1-2H3