N-(5-chloranylpyridin-2-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(5-chloro-2-pyridyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(5-chloro-2-pyridinyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(5-chloro-2-pyridyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN3O2S/c17-11-5-6-14(18-9-11)19-15(21)7-8-20-12-3-1-2-4-13(12)23-10-16(20)22/h1-6,9H,7-8,10H2,(H,18,19,21)