(2Z)-2-(pyridin-3-ylmethylidene)-4H-1,4-benzothiazin-3-one

Systemtic Name: (2Z)-2-(pyridin-3-ylmethylidene)-4H-1,4-benzothiazin-3-one Openeye Name: (2Z)-2-(3-pyridylmethylene)-4H-1,4-benzothiazin-3-one CAS Name: (2Z)-2-(3-pyridinylmethylidene)-4H-1,4-benzothiazin-3-one IUPAC Name: (2Z)-2-(pyridin-3-ylmethylidene)-4H-1,4-benzothiazin-3-one Traditional Name: (2Z)-2-(3-pyridylmethylene)-4H-1,4-benzothiazin-3-one Formula: C14H10N2OS MolecularWeight: 254.307

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(=CC3=CN=CC=C3)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)/C(=C/C3=CN=CC=C3)/S2

InChI

InChI=1S/C14H10N2OS/c17-14-13(8-10-4-3-7-15-9-10)18-12-6-2-1-5-11(12)16-14/h1-9H,(H,16,17)/b13-8-