N-(1-methoxypropan-2-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(1-methoxypropan-2-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-(2-methoxy-1-methyl-ethyl)acetamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CN1C(=O)CSC2=CC=CC=C21

Isomeric SMILES

CC(COC)NC(=O)CN1C(=O)CSC2=CC=CC=C21

InChI

InChI=1S/C14H18N2O3S/c1-10(8-19-2)15-13(17)7-16-11-5-3-4-6-12(11)20-9-14(16)18/h3-6,10H,7-9H2,1-2H3,(H,15,17)