4-phenyl-7,7a-dihydro-6H-thieno[3,2-c]pyridin-2-one

Systemtic Name: 4-phenyl-7,7a-dihydro-6H-thieno[3,2-c]pyridin-2-one Openeye Name: 4-phenyl-7,7a-dihydro-6H-thieno[3,2-c]pyridin-2-one CAS Name: 4-phenyl-7,7a-dihydro-6H-thieno[3,2-c]pyridin-2-one IUPAC Name: 4-phenyl-7,7a-dihydro-6H-thieno[3,2-c]pyridin-2-one Traditional Name: 4-phenyl-7,7a-dihydro-6H-thieno[3,2-c]pyridin-2-one Formula: C13H11NOS MolecularWeight: 229.29754

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(C2=CC(=O)SC21)C3=CC=CC=C3

Isomeric SMILES

C1CN=C(C2=CC(=O)SC21)C3=CC=CC=C3

InChI

InChI=1S/C13H11NOS/c15-12-8-10-11(16-12)6-7-14-13(10)9-4-2-1-3-5-9/h1-5,8,11H,6-7H2