2-[(E)-prop-1-enyl]sulfanyl-1H-benzimidazole

Systemtic Name: 2-[(E)-prop-1-enyl]sulfanyl-1H-benzimidazole Openeye Name: 2-[(E)-prop-1-enyl]sulfanyl-1H-benzimidazole CAS Name: 2-[[(E)-prop-1-enyl]thio]-1H-benzimidazole IUPAC Name: 2-[(E)-prop-1-enyl]sulfanyl-1H-benzimidazole Traditional Name: 2-[[(E)-prop-1-enyl]thio]-1H-benzimidazole Formula: C10H10N2S MolecularWeight: 190.2648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CSC1=NC2=CC=CC=C2N1

Isomeric SMILES

C/C=C/SC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C10H10N2S/c1-2-7-13-10-11-8-5-3-4-6-9(8)12-10/h2-7H,1H3,(H,11,12)/b7-2+