2-propa-1,2-dienylsulfanyl-1H-benzimidazole

Systemtic Name: 2-propa-1,2-dienylsulfanyl-1H-benzimidazole Openeye Name: 2-propa-1,2-dienylsulfanyl-1H-benzimidazole CAS Name: 2-(propa-1,2-dienylthio)-1H-benzimidazole IUPAC Name: 2-propa-1,2-dienylsulfanyl-1H-benzimidazole Traditional Name: 2-(propa-1,2-dienylthio)-1H-benzimidazole Formula: C10H8N2S MolecularWeight: 188.24892

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Descriptors Computed from Structure

Canonical SMILES:

C=C=CSC1=NC2=CC=CC=C2N1

Isomeric SMILES

C=C=CSC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C10H8N2S/c1-2-7-13-10-11-8-5-3-4-6-9(8)12-10/h3-7H,1H2,(H,11,12)