1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)prop-2-en-1-one

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)prop-2-en-1-one Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)prop-2-en-1-one CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-propen-1-one IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)prop-2-en-1-one Traditional Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)prop-2-en-1-one Formula: C10H11NOS MolecularWeight: 193.26544

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N1CCC2=C(C1)C=CS2

Isomeric SMILES

C=CC(=O)N1CCC2=C(C1)C=CS2

InChI

InChI=1S/C10H11NOS/c1-2-10(12)11-5-3-9-8(7-11)4-6-13-9/h2,4,6H,1,3,5,7H2