N-[6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl]ethanethioamide

Systemtic Name: N-[6-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridin-2-yl]ethanethioamide Openeye Name: N-[6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridyl]thioacetamide CAS Name: N-[6-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridinyl]ethanethioamide IUPAC Name: N-[6-(4-oxo-1,3-benzothiazin-2-yl)pyridin-2-yl]ethanethioamide Traditional Name: N-[6-(4-keto-1,3-benzothiazin-2-yl)-2-pyridyl]thioacetamide Formula: C15H11N3OS2 MolecularWeight: 313.39734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2

Isomeric SMILES

CC(=S)NC1=CC=CC(=N1)C2=NC(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C15H11N3OS2/c1-9(20)16-13-8-4-6-11(17-13)15-18-14(19)10-5-2-3-7-12(10)21-15/h2-8H,1H3,(H,16,17,20)