1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)ethanone

Systemtic Name: 1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)ethanone Openeye Name: 1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)ethanone CAS Name: 1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)ethanone IUPAC Name: 1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)ethanone Traditional Name: 1-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-4-yl)ethanone Formula: C9H11NOS MolecularWeight: 181.25474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2=C(CCN1)SC=C2

Isomeric SMILES

CC(=O)C1C2=C(CCN1)SC=C2

InChI

InChI=1S/C9H11NOS/c1-6(11)9-7-3-5-12-8(7)2-4-10-9/h3,5,9-10H,2,4H2,1H3