5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3,4-dihydro-2H-pyrano[3,2-c]pyridine

Systemtic Name: 5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3,4-dihydro-2H-pyrano[3,2-c]pyridine Openeye Name: 5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3,4-dihydro-2H-pyrano[3,2-c]pyridine CAS Name: 5-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-3,4-dihydro-2H-pyrano[3,2-c]pyridine IUPAC Name: 5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3,4-dihydro-2H-pyrano[3,2-c]pyridine Traditional Name: 5-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-3,4-dihydro-2H-pyrano[3,2-c]pyridine Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC3=NC=CC4=C3CCCO4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC3=NC=CC4=C3CCCO4

InChI

InChI=1S/C17H17N3O2S/c1-21-11-4-5-13-14(9-11)20-17(19-13)23-10-15-12-3-2-8-22-16(12)6-7-18-15/h4-7,9H,2-3,8,10H2,1H3,(H,19,20)