5-(1-phenylethyl)-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one

Systemtic Name: 5-(1-phenylethyl)-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one Openeye Name: 5-(1-phenylethyl)-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one CAS Name: 5-(1-phenylethyl)-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one IUPAC Name: 5-(1-phenylethyl)-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one Traditional Name: 5-(1-phenylethyl)-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:

CC(C1=CC=CC=C1)N2CCC3C(=CC(=O)S3)C2

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCC3C(=CC(=O)S3)C2

InChI

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