N-(4-oxidanylidene-1,3-benzothiazin-2-yl)-2-pyridin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(4-oxidanylidene-1,3-benzothiazin-2-yl)-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-(4-oxo-1,3-benzothiazin-2-yl)-2-(2-pyridylsulfanyl)acetamide CAS Name: N-(4-oxo-1,3-benzothiazin-2-yl)-2-(2-pyridinylthio)acetamide IUPAC Name: N-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-(4-keto-1,3-benzothiazin-2-yl)-2-(2-pyridylthio)acetamide Formula: C15H11N3O2S2 MolecularWeight: 329.39674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)NC(=O)CSC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)NC(=O)CSC3=CC=CC=N3

InChI

InChI=1S/C15H11N3O2S2/c19-12(9-21-13-7-3-4-8-16-13)17-15-18-14(20)10-5-1-2-6-11(10)22-15/h1-8H,9H2,(H,17,18,19,20)