ethyl 4-azanyl-3-[[3-[(E)-2-(4-chlorophenyl)ethenyl]phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylate

Systemtic Name: ethyl 4-azanyl-3-[[3-[(E)-2-(4-chlorophenyl)ethenyl]phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylate Openeye Name: ethyl 4-amino-3-[[3-[(E)-2-(4-chlorophenyl)vinyl]phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylate CAS Name: 4-amino-3-[[3-[(E)-2-(4-chlorophenyl)ethenyl]phenoxy]methyl]-7-thieno[3,2-c]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-3-[[3-[(E)-2-(4-chlorophenyl)ethenyl]phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylate Traditional Name: 4-amino-3-[[3-[(E)-2-(4-chlorophenyl)vinyl]phenoxy]methyl]thieno[3,2-c]pyridine-7-carboxylic acid ethyl ester Formula: C25H21ClN2O3S MolecularWeight: 464.96384

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(C2=C1SC=C2COC3=CC=CC(=C3)C=CC4=CC=C(C=C4)Cl)N

Isomeric SMILES

CCOC(=O)C1=CN=C(C2=C1SC=C2COC3=CC=CC(=C3)/C=C/C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C25H21ClN2O3S/c1-2-30-25(29)21-13-28-24(27)22-18(15-32-23(21)22)14-31-20-5-3-4-17(12-20)7-6-16-8-10-19(26)11-9-16/h3-13,15H,2,14H2,1H3,(H2,27,28)/b7-6+