2-[2-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-[2-(2,6-dimethylphenyl)imino-1,3-thiazinan-3-yl]-2-keto-ethyl]isoindoline-1,3-quinone Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2N(CCCS2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2N(CCCS2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21N3O3S/c1-14-7-5-8-15(2)19(14)23-22-24(11-6-12-29-22)18(26)13-25-20(27)16-9-3-4-10-17(16)21(25)28/h3-5,7-10H,6,11-13H2,1-2H3