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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(5-chloro-2-pyridinyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O2S/c16-10-5-6-13(17-7-10)18-14(20)8-19-11-3-1-2-4-12(11)22-9-15(19)21/h1-7H,8-9H2,(H,17,18,20)