3-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridine-2-carbonitrile

Systemtic Name: 3-(4-oxidanylidene-1,3-benzothiazin-2-yl)pyridine-2-carbonitrile Openeye Name: 3-(4-oxo-1,3-benzothiazin-2-yl)pyridine-2-carbonitrile CAS Name: 3-(4-oxo-1,3-benzothiazin-2-yl)-2-pyridinecarbonitrile IUPAC Name: 3-(4-oxo-1,3-benzothiazin-2-yl)pyridine-2-carbonitrile Traditional Name: 3-(4-keto-1,3-benzothiazin-2-yl)picolinonitrile Formula: C14H7N3OS MolecularWeight: 265.28988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(S2)C3=C(N=CC=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(S2)C3=C(N=CC=C3)C#N

InChI

InChI=1S/C14H7N3OS/c15-8-11-9(5-3-7-16-11)14-17-13(18)10-4-1-2-6-12(10)19-14/h1-7H