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

Systemtic Name: N-(1-methoxypropan-2-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(1-methoxypropan-2-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(1-methoxypropan-2-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(2-methoxy-1-methyl-ethyl)propionamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CCN1C(=O)CSC2=CC=CC=C21

Isomeric SMILES

CC(COC)NC(=O)CCN1C(=O)CSC2=CC=CC=C21

InChI

InChI=1S/C15H20N2O3S/c1-11(9-20-2)16-14(18)7-8-17-12-5-3-4-6-13(12)21-10-15(17)19/h3-6,11H,7-10H2,1-2H3,(H,16,18)