(2E)-N-(1-methoxypropan-2-yl)-2-(3-oxidanylidene-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)ethanamide

Systemtic Name: (2E)-N-(1-methoxypropan-2-yl)-2-(3-oxidanylidene-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)ethanamide Openeye Name: (2E)-2-(4-allyl-3-oxo-1,4-benzothiazin-2-ylidene)-N-(2-methoxy-1-methyl-ethyl)acetamide CAS Name: (2E)-N-(1-methoxypropan-2-yl)-2-(3-oxo-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)acetamide IUPAC Name: (2E)-N-(1-methoxypropan-2-yl)-2-(3-oxo-4-prop-2-enyl-1,4-benzothiazin-2-ylidene)acetamide Traditional Name: (2E)-2-(4-allyl-3-keto-1,4-benzothiazin-2-ylidene)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C=C1C(=O)N(C2=CC=CC=C2S1)CC=C

Isomeric SMILES

CC(COC)NC(=O)/C=C/1\C(=O)N(C2=CC=CC=C2S1)CC=C

InChI

InChI=1S/C17H20N2O3S/c1-4-9-19-13-7-5-6-8-14(13)23-15(17(19)21)10-16(20)18-12(2)11-22-3/h4-8,10,12H,1,9,11H2,2-3H3,(H,18,20)/b15-10+