ethyl 4-azanyl-3-[(2-chloranyl-4-methoxy-phenoxy)methyl]thieno[3,2-c]pyridine-7-carboxylate

Systemtic Name: ethyl 4-azanyl-3-[(2-chloranyl-4-methoxy-phenoxy)methyl]thieno[3,2-c]pyridine-7-carboxylate Openeye Name: ethyl 4-amino-3-[(2-chloro-4-methoxy-phenoxy)methyl]thieno[3,2-c]pyridine-7-carboxylate CAS Name: 4-amino-3-[(2-chloro-4-methoxyphenoxy)methyl]-7-thieno[3,2-c]pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-3-[(2-chloro-4-methoxyphenoxy)methyl]thieno[3,2-c]pyridine-7-carboxylate Traditional Name: 4-amino-3-[(2-chloro-4-methoxy-phenoxy)methyl]thieno[3,2-c]pyridine-7-carboxylic acid ethyl ester Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(C2=C1SC=C2COC3=C(C=C(C=C3)OC)Cl)N

Isomeric SMILES

CCOC(=O)C1=CN=C(C2=C1SC=C2COC3=C(C=C(C=C3)OC)Cl)N

InChI

InChI=1S/C18H17ClN2O4S/c1-3-24-18(22)12-7-21-17(20)15-10(9-26-16(12)15)8-25-14-5-4-11(23-2)6-13(14)19/h4-7,9H,3,8H2,1-2H3,(H2,20,21)