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

Systemtic Name: N-(2-methoxypyridin-3-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(2-methoxy-3-pyridyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(2-methoxy-3-pyridinyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(2-methoxypyridin-3-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(2-methoxy-3-pyridyl)propionamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC=N1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O3S/c1-23-17-12(5-4-9-18-17)19-15(21)8-10-20-13-6-2-3-7-14(13)24-11-16(20)22/h2-7,9H,8,10-11H2,1H3,(H,19,21)