(1R)-1-(4-methoxyphenyl)imino-4,5-dimethyl-2-(phenylsulfonyl)-3,6-dihydro-1,2-thiazine

Systemtic Name: (1R)-1-(4-methoxyphenyl)imino-4,5-dimethyl-2-(phenylsulfonyl)-3,6-dihydro-1,2-thiazine Openeye Name: (1R)-2-(benzenesulfonyl)-1-(4-methoxyphenyl)imino-4,5-dimethyl-3,6-dihydrothiazine CAS Name: (1R)-2-(benzenesulfonyl)-1-(4-methoxyphenyl)imino-4,5-dimethyl-3,6-dihydrothiazine IUPAC Name: (1R)-2-(benzenesulfonyl)-1-(4-methoxyphenyl)imino-4,5-dimethyl-3,6-dihydrothiazine Traditional Name: (1R)-2-besyl-1-(4-methoxyphenyl)imino-4,5-dimethyl-3,6-dihydrothiazine Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CS(=NC2=CC=C(C=C2)OC)N(C1)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C[S@](=NC2=CC=C(C=C2)OC)N(C1)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C19H22N2O3S2/c1-15-13-21(26(22,23)19-7-5-4-6-8-19)25(14-16(15)2)20-17-9-11-18(24-3)12-10-17/h4-12H,13-14H2,1-3H3/t25-/m1/s1