4-(4-chloranylphenoxy)-7-methoxy-thieno[2,3-c]pyridine-2-carboxamide

Systemtic Name: 4-(4-chloranylphenoxy)-7-methoxy-thieno[2,3-c]pyridine-2-carboxamide Openeye Name: 4-(4-chlorophenoxy)-7-methoxy-thieno[2,3-c]pyridine-2-carboxamide CAS Name: 4-(4-chlorophenoxy)-7-methoxy-2-thieno[2,3-c]pyridinecarboxamide IUPAC Name: 4-(4-chlorophenoxy)-7-methoxythieno[2,3-c]pyridine-2-carboxamide Traditional Name: 4-(4-chlorophenoxy)-7-methoxy-thieno[2,3-c]pyridine-2-carboxamide Formula: C15H11ClN2O3S MolecularWeight: 334.77744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C2=C1SC(=C2)C(=O)N)OC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=NC=C(C2=C1SC(=C2)C(=O)N)OC3=CC=C(C=C3)Cl

InChI

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