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

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

Systemtic Name:5-(phenylmethyl)-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one
Openeye Name:5-benzyl-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one
CAS Name:5-(phenylmethyl)-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one
IUPAC Name:5-benzyl-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one
Traditional Name:5-benzyl-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one
Formula: C14H15NOS
MolecularWeight: 245.34
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H15NOS/c16-14-8-12-10-15(7-6-13(12)17-14)9-11-4-2-1-3-5-11/h1-5,8,13H,6-7,9-10H2


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