methyl 3-azanyl-4-(4-chloranylphenoxy)thieno[2,3-c]pyridine-2-carboxylate

Systemtic Name: methyl 3-azanyl-4-(4-chloranylphenoxy)thieno[2,3-c]pyridine-2-carboxylate Openeye Name: methyl 3-amino-4-(4-chlorophenoxy)thieno[2,3-c]pyridine-2-carboxylate CAS Name: 3-amino-4-(4-chlorophenoxy)-2-thieno[2,3-c]pyridinecarboxylic acid methyl ester IUPAC Name: methyl 3-amino-4-(4-chlorophenoxy)thieno[2,3-c]pyridine-2-carboxylate Traditional Name: 3-amino-4-(4-chlorophenoxy)thieno[2,3-c]pyridine-2-carboxylic acid methyl ester Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(S1)C=NC=C2OC3=CC=C(C=C3)Cl)N

Isomeric SMILES

COC(=O)C1=C(C2=C(S1)C=NC=C2OC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C15H11ClN2O3S/c1-20-15(19)14-13(17)12-10(6-18-7-11(12)22-14)21-9-4-2-8(16)3-5-9/h2-7H,17H2,1H3