N-cyclopropyl-2-[(2E)-2-[(4-methylphenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[(2E)-2-[(4-methylphenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide Openeye Name: N-cyclopropyl-2-[(2E)-3-oxo-2-(p-tolylmethylene)-1,4-benzothiazin-4-yl]acetamide CAS Name: N-cyclopropyl-2-[(2E)-2-[(4-methylphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-cyclopropyl-2-[(2E)-2-[(4-methylphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetamide Traditional Name: N-cyclopropyl-2-[(2E)-3-keto-2-(4-methylbenzylidene)-1,4-benzothiazin-4-yl]acetamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C3=CC=CC=C3S2)CC(=O)NC4CC4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C(=O)N(C3=CC=CC=C3S2)CC(=O)NC4CC4

InChI

InChI=1S/C21H20N2O2S/c1-14-6-8-15(9-7-14)12-19-21(25)23(13-20(24)22-16-10-11-16)17-4-2-3-5-18(17)26-19/h2-9,12,16H,10-11,13H2,1H3,(H,22,24)/b19-12+