5-(3H-1,3-benzothiazol-2-ylidene)pyridin-2-one

Systemtic Name: 5-(3H-1,3-benzothiazol-2-ylidene)pyridin-2-one Openeye Name: 5-(3H-1,3-benzothiazol-2-ylidene)pyridin-2-one CAS Name: 5-(3H-1,3-benzothiazol-2-ylidene)-2-pyridinone IUPAC Name: 5-(3H-1,3-benzothiazol-2-ylidene)pyridin-2-one Traditional Name: 5-(3H-1,3-benzothiazol-2-ylidene)-2-pyridone Formula: C12H8N2OS MolecularWeight: 228.26972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=CC(=O)N=C3)S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C=CC(=O)N=C3)S2

InChI

InChI=1S/C12H8N2OS/c15-11-6-5-8(7-13-11)12-14-9-3-1-2-4-10(9)16-12/h1-7,14H