6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-methyl-1,2-oxazol-3-yl)methanone

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-methyl-1,2-oxazol-3-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-methylisoxazol-3-yl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-methyl-3-isoxazolyl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-methyl-1,2-oxazol-3-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(5-methylisoxazol-3-yl)methanone Formula: C12H12N2O2S MolecularWeight: 248.30088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C12H12N2O2S/c1-8-6-10(13-16-8)12(15)14-4-2-11-9(7-14)3-5-17-11/h3,5-6H,2,4,7H2,1H3