N-[(1S)-4,5-dimethyl-2-(phenylcarbonyl)-3,6-dihydro-1,2-thiazin-1-ylidene]benzamide

Systemtic Name: N-[(1S)-4,5-dimethyl-2-(phenylcarbonyl)-3,6-dihydro-1,2-thiazin-1-ylidene]benzamide Openeye Name: N-[(1S)-2-benzoyl-4,5-dimethyl-3,6-dihydrothiazin-1-ylidene]benzamide CAS Name: N-[(1S)-2-benzoyl-4,5-dimethyl-3,6-dihydrothiazin-1-ylidene]benzamide IUPAC Name: N-[(1S)-2-benzoyl-4,5-dimethyl-3,6-dihydrothiazin-1-ylidene]benzamide Traditional Name: N-[(1S)-2-benzoyl-4,5-dimethyl-3,6-dihydrothiazin-1-ylidene]benzamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CS(=NC(=O)C2=CC=CC=C2)N(C1)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2S/c1-15-13-22(20(24)18-11-7-4-8-12-18)25(14-16(15)2)21-19(23)17-9-5-3-6-10-17/h3-12H,13-14H2,1-2H3/t25-/m0/s1