1-[4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridin-2-yl]-N-phenylmethoxy-methanimine

Systemtic Name: 1-[4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridin-2-yl]-N-phenylmethoxy-methanimine Openeye Name: N-benzyloxy-1-[4-(p-tolylsulfanyl)thieno[2,3-c]pyridin-2-yl]methanimine CAS Name: 1-[4-[(4-methylphenyl)thio]-2-thieno[2,3-c]pyridinyl]-N-phenylmethoxymethanimine IUPAC Name: 1-[4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridin-2-yl]-N-phenylmethoxymethanimine Traditional Name: (E)-benzoxy-[[4-(p-tolylthio)thieno[2,3-c]pyridin-2-yl]methylene]amine Formula: C22H18N2OS2 MolecularWeight: 390.52112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C3C=C(SC3=CN=C2)C=NOCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C3C=C(SC3=CN=C2)/C=N/OCC4=CC=CC=C4

InChI

InChI=1S/C22H18N2OS2/c1-16-7-9-18(10-8-16)26-21-13-23-14-22-20(21)11-19(27-22)12-24-25-15-17-5-3-2-4-6-17/h2-14H,15H2,1H3/b24-12+