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

Systemtic Name: 3-azanyl-4-(4-chloranylphenoxy)thieno[2,3-c]pyridine-2-carboxamide Openeye Name: 3-amino-4-(4-chlorophenoxy)thieno[2,3-c]pyridine-2-carboxamide CAS Name: 3-amino-4-(4-chlorophenoxy)-2-thieno[2,3-c]pyridinecarboxamide IUPAC Name: 3-amino-4-(4-chlorophenoxy)thieno[2,3-c]pyridine-2-carboxamide Traditional Name: 3-amino-4-(4-chlorophenoxy)thieno[2,3-c]pyridine-2-carboxamide Formula: C14H10ClN3O2S MolecularWeight: 319.7661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CN=CC3=C2C(=C(S3)C(=O)N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CN=CC3=C2C(=C(S3)C(=O)N)N)Cl

InChI

InChI=1S/C14H10ClN3O2S/c15-7-1-3-8(4-2-7)20-9-5-18-6-10-11(9)12(16)13(21-10)14(17)19/h1-6H,16H2,(H2,17,19)