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

Systemtic Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(3-methyl-1,2-oxazol-5-yl)methanone Openeye Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(3-methylisoxazol-5-yl)methanone CAS Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(3-methyl-5-isoxazolyl)methanone IUPAC Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(3-methyl-1,2-oxazol-5-yl)methanone Traditional Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(3-methylisoxazol-5-yl)methanone Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC(=NO3)C)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=CC(=NO3)C)SC=C2

InChI

InChI=1S/C13H14N2O2S/c1-8-7-11(17-14-8)13(16)15-5-3-12-10(9(15)2)4-6-18-12/h4,6-7,9H,3,5H2,1-2H3