3,4-dihydro-2H-quinolin-1-yl-(4-methyl-1,2,3-thiadiazol-5-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(4-methyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(4-methylthiadiazol-5-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(4-methyl-5-thiadiazolyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(4-methylthiadiazol-5-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(4-methylthiadiazol-5-yl)methanone Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C13H13N3OS/c1-9-12(18-15-14-9)13(17)16-8-4-6-10-5-2-3-7-11(10)16/h2-3,5,7H,4,6,8H2,1H3