4-methoxy-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]benzaldehyde

Systemtic Name: 4-methoxy-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]benzaldehyde Openeye Name: 4-methoxy-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]benzaldehyde CAS Name: 4-methoxy-3-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]benzaldehyde IUPAC Name: 4-methoxy-3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]benzaldehyde Traditional Name: 4-methoxy-3-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]benzaldehyde Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC3=C(C=CC(=C3)C=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC3=C(C=CC(=C3)C=O)OC

InChI

InChI=1S/C17H16N2O3S/c1-21-13-4-5-14-15(8-13)19-17(18-14)23-10-12-7-11(9-20)3-6-16(12)22-2/h3-9H,10H2,1-2H3,(H,18,19)