3-(1,2-thiazin-2-yl)-1H-benzimidazol-2-one

Systemtic Name: 3-(1,2-thiazin-2-yl)-1H-benzimidazol-2-one Openeye Name: 3-(thiazin-2-yl)-1H-benzimidazol-2-one CAS Name: 3-(2-thiazinyl)-1H-benzimidazol-2-one IUPAC Name: 3-(thiazin-2-yl)-1H-benzimidazol-2-one Traditional Name: 3-(thiazin-2-yl)-1H-benzimidazol-2-one Formula: C11H9N3OS MolecularWeight: 231.27366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2N3C=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2N3C=CC=CS3

InChI

InChI=1S/C11H9N3OS/c15-11-12-9-5-1-2-6-10(9)14(11)13-7-3-4-8-16-13/h1-8H,(H,12,15)