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

Systemtic Name: 5-[(2-chlorophenyl)methyl]-4,6-dihydrothieno[3,2-c]pyridin-7-one Openeye Name: 5-[(2-chlorophenyl)methyl]-4,6-dihydrothieno[3,2-c]pyridin-7-one CAS Name: 5-[(2-chlorophenyl)methyl]-4,6-dihydrothieno[3,2-c]pyridin-7-one IUPAC Name: 5-[(2-chlorophenyl)methyl]-4,6-dihydrothieno[3,2-c]pyridin-7-one Traditional Name: 5-(2-chlorobenzyl)-4,6-dihydrothieno[3,2-c]pyridin-7-one Formula: C14H12ClNOS MolecularWeight: 277.76918

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C(=O)CN1CC3=CC=CC=C3Cl)SC=C2

Isomeric SMILES

C1C2=C(C(=O)CN1CC3=CC=CC=C3Cl)SC=C2

InChI

InChI=1S/C14H12ClNOS/c15-12-4-2-1-3-10(12)7-16-8-11-5-6-18-14(11)13(17)9-16/h1-6H,7-9H2