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

Systemtic Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1,3-benzothiazol-2-one Openeye Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1,3-benzothiazol-2-one CAS Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1,3-benzothiazol-2-one Traditional Name: 3-[2-(1H-benzimidazol-2-yl)ethyl]-1,3-benzothiazol-2-one Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCN3C4=CC=CC=C4SC3=O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCN3C4=CC=CC=C4SC3=O

InChI

InChI=1S/C16H13N3OS/c20-16-19(13-7-3-4-8-14(13)21-16)10-9-15-17-11-5-1-2-6-12(11)18-15/h1-8H,9-10H2,(H,17,18)