3-(azepan-1-yl)-5,5-bis(4-methylphenyl)-1,3-thiazinane-2,4-dione

Systemtic Name: 3-(azepan-1-yl)-5,5-bis(4-methylphenyl)-1,3-thiazinane-2,4-dione Openeye Name: 3-(azepan-1-yl)-5,5-bis(p-tolyl)-1,3-thiazinane-2,4-dione CAS Name: 3-(1-azepanyl)-5,5-bis(4-methylphenyl)-1,3-thiazinane-2,4-dione IUPAC Name: 3-(azepan-1-yl)-5,5-bis(4-methylphenyl)-1,3-thiazinane-2,4-dione Traditional Name: 3-(azepan-1-yl)-5,5-bis(p-tolyl)-1,3-thiazinane-2,4-quinone Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CSC(=O)N(C2=O)N3CCCCCC3)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CSC(=O)N(C2=O)N3CCCCCC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H28N2O2S/c1-18-7-11-20(12-8-18)24(21-13-9-19(2)10-14-21)17-29-23(28)26(22(24)27)25-15-5-3-4-6-16-25/h7-14H,3-6,15-17H2,1-2H3