S-ethyl 2-(1H-benzimidazol-2-yl)ethanethioate

Systemtic Name: S-ethyl 2-(1H-benzimidazol-2-yl)ethanethioate Openeye Name: S-ethyl 2-(1H-benzimidazol-2-yl)ethanethioate CAS Name: 2-(1H-benzimidazol-2-yl)ethanethioic acid S-ethyl ester IUPAC Name: S-ethyl 2-(1H-benzimidazol-2-yl)ethanethioate Traditional Name: 2-(1H-benzimidazol-2-yl)ethanethioic acid S-ethyl ester Formula: C11H12N2OS MolecularWeight: 220.29078

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)CC1=NC2=CC=CC=C2N1

Isomeric SMILES

CCSC(=O)CC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C11H12N2OS/c1-2-15-11(14)7-10-12-8-5-3-4-6-9(8)13-10/h3-6H,2,7H2,1H3,(H,12,13)