S-(1H-benzimidazol-2-yl) cyclopropanecarbothioate

Systemtic Name: S-(1H-benzimidazol-2-yl) cyclopropanecarbothioate Openeye Name: S-(1H-benzimidazol-2-yl) cyclopropanecarbothioate CAS Name: cyclopropanecarbothioic acid S-(1H-benzimidazol-2-yl) ester IUPAC Name: S-(1H-benzimidazol-2-yl) cyclopropanecarbothioate Traditional Name: cyclopropanecarbothioic acid S-(1H-benzimidazol-2-yl) ester Formula: C11H10N2OS MolecularWeight: 218.2749

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CC1C(=O)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C11H10N2OS/c14-10(7-5-6-7)15-11-12-8-3-1-2-4-9(8)13-11/h1-4,7H,5-6H2,(H,12,13)