2-[4-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-4-oxidanylidene-butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-4-oxidanylidene-butyl]isoindole-1,3-dione Openeye Name: 2-[4-[2-(o-tolylimino)-1,3-thiazinan-3-yl]-4-oxo-butyl]isoindoline-1,3-dione CAS Name: 2-[4-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-4-oxobutyl]isoindole-1,3-dione IUPAC Name: 2-[4-[2-(2-methylphenyl)imino-1,3-thiazinan-3-yl]-4-oxobutyl]isoindole-1,3-dione Traditional Name: 2-[4-keto-4-[2-(o-tolylimino)-1,3-thiazinan-3-yl]butyl]isoindoline-1,3-quinone Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCCS2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O3S/c1-16-8-2-5-11-19(16)24-23-25(14-7-15-30-23)20(27)12-6-13-26-21(28)17-9-3-4-10-18(17)22(26)29/h2-5,8-11H,6-7,12-15H2,1H3