N-(6-methoxypyridin-3-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(6-methoxy-3-pyridyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(6-methoxy-3-pyridinyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(6-methoxypyridin-3-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(6-methoxy-3-pyridyl)propionamide Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

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