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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-ethyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-ethylthiadiazol-5-yl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-ethyl-5-thiadiazolyl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-ethylthiadiazol-5-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-ethylthiadiazol-5-yl)methanone Formula: C12H13N3OS2 MolecularWeight: 279.38112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CCC1=C(SN=N1)C(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C12H13N3OS2/c1-2-9-11(18-14-13-9)12(16)15-5-3-10-8(7-15)4-6-17-10/h4,6H,2-3,5,7H2,1H3