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

Systemtic Name: 1-[4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridin-2-yl]-N-phenoxy-methanimine Openeye Name: N-phenoxy-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-phenoxymethanimine IUPAC Name: 1-[4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridin-2-yl]-N-phenoxymethanimine Traditional Name: (E)-phenoxy-[[4-(p-tolylthio)thieno[2,3-c]pyridin-2-yl]methylene]amine Formula: C21H16N2OS2 MolecularWeight: 376.49454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C3C=C(SC3=CN=C2)C=NOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C3C=C(SC3=CN=C2)/C=N/OC4=CC=CC=C4

InChI

InChI=1S/C21H16N2OS2/c1-15-7-9-17(10-8-15)25-20-13-22-14-21-19(20)11-18(26-21)12-23-24-16-5-3-2-4-6-16/h2-14H,1H3/b23-12+