5-(phenylmethyl)-6,7-dihydrothieno[3,2-c]pyridin-4-one

Systemtic Name: 5-(phenylmethyl)-6,7-dihydrothieno[3,2-c]pyridin-4-one Openeye Name: 5-benzyl-6,7-dihydrothieno[3,2-c]pyridin-4-one CAS Name: 5-(phenylmethyl)-6,7-dihydrothieno[3,2-c]pyridin-4-one IUPAC Name: 5-benzyl-6,7-dihydrothieno[3,2-c]pyridin-4-one Traditional Name: 5-benzyl-6,7-dihydrothieno[3,2-c]pyridin-4-one Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1SC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)C2=C1SC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C14H13NOS/c16-14-12-7-9-17-13(12)6-8-15(14)10-11-4-2-1-3-5-11/h1-5,7,9H,6,8,10H2