4H-[1,3]thiazino[3,2-a]benzimidazol-3-one

Systemtic Name: 4H-[1,3]thiazino[3,2-a]benzimidazol-3-one Openeye Name: 4H-[1,3]thiazino[3,2-a]benzimidazol-3-one CAS Name: 4H-[1,3]thiazino[3,2-a]benzimidazol-3-one IUPAC Name: 4H-[1,3]thiazino[3,2-a]benzimidazol-3-one Traditional Name: 4H-[1,3]thiazino[3,2-a]benzimidazol-3-one Formula: C10H8N2OS MolecularWeight: 204.24832

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)CSC2=NC3=CC=CC=C3N21

Isomeric SMILES

C1C(=O)CSC2=NC3=CC=CC=C3N21

InChI

InChI=1S/C10H8N2OS/c13-7-5-12-9-4-2-1-3-8(9)11-10(12)14-6-7/h1-4H,5-6H2