3-(1H-benzimidazol-2-ylsulfanylmethyl)-4-methoxy-benzaldehyde

Systemtic Name: 3-(1H-benzimidazol-2-ylsulfanylmethyl)-4-methoxy-benzaldehyde Openeye Name: 3-(1H-benzimidazol-2-ylsulfanylmethyl)-4-methoxy-benzaldehyde CAS Name: 3-[(1H-benzimidazol-2-ylthio)methyl]-4-methoxybenzaldehyde IUPAC Name: 3-(1H-benzimidazol-2-ylsulfanylmethyl)-4-methoxybenzaldehyde Traditional Name: 3-[(1H-benzimidazol-2-ylthio)methyl]-4-methoxy-benzaldehyde Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H14N2O2S/c1-20-15-7-6-11(9-19)8-12(15)10-21-16-17-13-4-2-3-5-14(13)18-16/h2-9H,10H2,1H3,(H,17,18)