2-(6-sulfanylidene-1H-pyridin-2-yl)-1,3-benzothiazin-4-one

Systemtic Name: 2-(6-sulfanylidene-1H-pyridin-2-yl)-1,3-benzothiazin-4-one Openeye Name: 2-(6-thioxo-1H-pyridin-2-yl)-1,3-benzothiazin-4-one CAS Name: 2-(6-sulfanylidene-1H-pyridin-2-yl)-1,3-benzothiazin-4-one IUPAC Name: 2-(6-sulfanylidene-1H-pyridin-2-yl)-1,3-benzothiazin-4-one Traditional Name: 2-(6-thioxo-1H-pyridin-2-yl)-1,3-benzothiazin-4-one Formula: C13H8N2OS2 MolecularWeight: 272.34542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)C3=CC=CC(=S)N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)C3=CC=CC(=S)N3

InChI

InChI=1S/C13H8N2OS2/c16-12-8-4-1-2-6-10(8)18-13(15-12)9-5-3-7-11(17)14-9/h1-7H,(H,14,17)