6-phenyl-5H-thieno[3,2-c]pyridin-4-one

Systemtic Name: 6-phenyl-5H-thieno[3,2-c]pyridin-4-one Openeye Name: 6-phenyl-5H-thieno[3,2-c]pyridin-4-one CAS Name: 6-phenyl-5H-thieno[3,2-c]pyridin-4-one IUPAC Name: 6-phenyl-5H-thieno[3,2-c]pyridin-4-one Traditional Name: 6-phenyl-5H-thieno[3,2-c]pyridin-4-one Formula: C13H9NOS MolecularWeight: 227.28166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=CS3)C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=CS3)C(=O)N2

InChI

InChI=1S/C13H9NOS/c15-13-10-6-7-16-12(10)8-11(14-13)9-4-2-1-3-5-9/h1-8H,(H,14,15)