2-(1-methylbenzimidazol-2-yl)sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: 2-[(1-methyl-2-benzimidazolyl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-(1-methylbenzimidazol-2-yl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)NCC=C

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)NCC=C

InChI

InChI=1S/C13H15N3OS/c1-3-8-14-12(17)9-18-13-15-10-6-4-5-7-11(10)16(13)2/h3-7H,1,8-9H2,2H3,(H,14,17)