N-(4-methylphenyl)-5-(phenylsulfonyl)-5,6-dihydro-4H-1,3-thiazin-2-amine

Systemtic Name: N-(4-methylphenyl)-5-(phenylsulfonyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Openeye Name: 5-(benzenesulfonyl)-N-(p-tolyl)-5,6-dihydro-4H-1,3-thiazin-2-amine CAS Name: 5-(benzenesulfonyl)-N-(4-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine IUPAC Name: 5-(benzenesulfonyl)-N-(4-methylphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine Traditional Name: (5-besyl-5,6-dihydro-4H-1,3-thiazin-2-yl)-(p-tolyl)amine Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NCC(CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NCC(CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2S2/c1-13-7-9-14(10-8-13)19-17-18-11-16(12-22-17)23(20,21)15-5-3-2-4-6-15/h2-10,16H,11-12H2,1H3,(H,18,19)