2-[2-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-(o-tolylimino)-1,3-thiazinan-3-yl]-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-[2-(o-tolylimino)-1,3-thiazinan-3-yl]ethyl]isoindoline-1,3-quinone Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H19N3O3S/c1-14-7-2-5-10-17(14)22-21-23(11-6-12-28-21)18(25)13-24-19(26)15-8-3-4-9-16(15)20(24)27/h2-5,7-10H,6,11-13H2,1H3