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

Systemtic Name: 5-[(4-chlorophenyl)methyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one Openeye Name: 5-[(4-chlorophenyl)methyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one CAS Name: 5-[(4-chlorophenyl)methyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one IUPAC Name: 5-[(4-chlorophenyl)methyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one Traditional Name: 5-(4-chlorobenzyl)-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one Formula: C14H14ClNOS MolecularWeight: 279.78506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC(=O)SC21)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC2=CC(=O)SC21)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H14ClNOS/c15-12-3-1-10(2-4-12)8-16-6-5-13-11(9-16)7-14(17)18-13/h1-4,7,13H,5-6,8-9H2