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

Systemtic Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(2-methylfuran-3-yl)methanone Openeye Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(2-methyl-3-furyl)methanone CAS Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(2-methyl-3-furanyl)methanone IUPAC Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(2-methylfuran-3-yl)methanone Traditional Name: (4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-(2-methyl-3-furyl)methanone Formula: C14H15NO2S MolecularWeight: 261.3394

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=C(OC=C3)C)SC=C2

Isomeric SMILES

CC1C2=C(CCN1C(=O)C3=C(OC=C3)C)SC=C2

InChI

InChI=1S/C14H15NO2S/c1-9-11-5-8-18-13(11)3-6-15(9)14(16)12-4-7-17-10(12)2/h4-5,7-9H,3,6H2,1-2H3