4-azanyl-2-(phenylcarbonyl)thieno[3,2-c]pyridine-7-carboxamide

Systemtic Name: 4-azanyl-2-(phenylcarbonyl)thieno[3,2-c]pyridine-7-carboxamide Openeye Name: 4-amino-2-benzoyl-thieno[3,2-c]pyridine-7-carboxamide CAS Name: 4-amino-2-benzoyl-7-thieno[3,2-c]pyridinecarboxamide IUPAC Name: 4-amino-2-benzoylthieno[3,2-c]pyridine-7-carboxamide Traditional Name: 4-amino-2-benzoyl-thieno[3,2-c]pyridine-7-carboxamide Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(S2)C(=CN=C3N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(S2)C(=CN=C3N)C(=O)N

InChI

InChI=1S/C15H11N3O2S/c16-14-9-6-11(12(19)8-4-2-1-3-5-8)21-13(9)10(7-18-14)15(17)20/h1-7H,(H2,16,18)(H2,17,20)