(1S)-4,5-dimethyl-1-(3-nitrophenyl)imino-2-(phenylsulfonyl)-3,6-dihydro-1,2-thiazine

Systemtic Name: (1S)-4,5-dimethyl-1-(3-nitrophenyl)imino-2-(phenylsulfonyl)-3,6-dihydro-1,2-thiazine Openeye Name: (1S)-2-(benzenesulfonyl)-4,5-dimethyl-1-(3-nitrophenyl)imino-3,6-dihydrothiazine CAS Name: (1S)-2-(benzenesulfonyl)-4,5-dimethyl-1-(3-nitrophenyl)imino-3,6-dihydrothiazine IUPAC Name: (1S)-2-(benzenesulfonyl)-4,5-dimethyl-1-(3-nitrophenyl)imino-3,6-dihydrothiazine Traditional Name: (1S)-2-besyl-4,5-dimethyl-1-(3-nitrophenyl)imino-3,6-dihydrothiazine Formula: C18H19N3O4S2 MolecularWeight: 405.49116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CS(=NC2=CC(=CC=C2)[N+](=O)[O-])N(C1)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S2/c1-14-12-20(27(24,25)18-9-4-3-5-10-18)26(13-15(14)2)19-16-7-6-8-17(11-16)21(22)23/h3-11H,12-13H2,1-2H3/t26-/m0/s1