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

Systemtic Name: 5-[(2-methylphenyl)methyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one Openeye Name: 5-(o-tolylmethyl)-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one CAS Name: 5-[(2-methylphenyl)methyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one IUPAC Name: 5-[(2-methylphenyl)methyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one Traditional Name: 5-(2-methylbenzyl)-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC3C(=CC(=O)S3)C2

Isomeric SMILES

CC1=CC=CC=C1CN2CCC3C(=CC(=O)S3)C2

InChI

InChI=1S/C15H17NOS/c1-11-4-2-3-5-12(11)9-16-7-6-14-13(10-16)8-15(17)18-14/h2-5,8,14H,6-7,9-10H2,1H3