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

Systemtic Name: N-(1-methoxypropan-2-yl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-(1-methoxypropan-2-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(1-methoxypropan-2-yl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-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)CC1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

CC(COC)NC(=O)CC1C(=O)NC2=CC=CC=C2S1

InChI

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