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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1H-benzimidazol-2-one Openeye Name: 3-(1,3-benzothiazol-2-yl)-1H-benzimidazol-2-one CAS Name: 3-(1,3-benzothiazol-2-yl)-1H-benzimidazol-2-one IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1H-benzimidazol-2-one Traditional Name: 3-(1,3-benzothiazol-2-yl)-1H-benzimidazol-2-one Formula: C14H9N3OS MolecularWeight: 267.30576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C14H9N3OS/c18-13-15-9-5-1-3-7-11(9)17(13)14-16-10-6-2-4-8-12(10)19-14/h1-8H,(H,15,18)