2-[[4-[(E)-2-ethoxyethenyl]sulfanyl-3-methyl-pyridin-2-yl]methylsulfanyl]-1H-benzimidazole

Systemtic Name: 2-[[4-[(E)-2-ethoxyethenyl]sulfanyl-3-methyl-pyridin-2-yl]methylsulfanyl]-1H-benzimidazole Openeye Name: 2-[[4-[(E)-2-ethoxyvinyl]sulfanyl-3-methyl-2-pyridyl]methylsulfanyl]-1H-benzimidazole CAS Name: 2-[[4-[[(E)-2-ethoxyethenyl]thio]-3-methyl-2-pyridinyl]methylthio]-1H-benzimidazole IUPAC Name: 2-[[4-[(E)-2-ethoxyethenyl]sulfanyl-3-methylpyridin-2-yl]methylsulfanyl]-1H-benzimidazole Traditional Name: 2-[[4-[[(E)-2-ethoxyvinyl]thio]-3-methyl-2-pyridyl]methylthio]-1H-benzimidazole Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=CSC1=C(C(=NC=C1)CSC2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CCO/C=C/SC1=C(C(=NC=C1)CSC2=NC3=CC=CC=C3N2)C

InChI

InChI=1S/C18H19N3OS2/c1-3-22-10-11-23-17-8-9-19-16(13(17)2)12-24-18-20-14-6-4-5-7-15(14)21-18/h4-11H,3,12H2,1-2H3,(H,20,21)/b11-10+