3-chloranyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,2,5-thiadiazole

Systemtic Name: 3-chloranyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,2,5-thiadiazole Openeye Name: 3-chloro-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,2,5-thiadiazole CAS Name: 3-chloro-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,2,5-thiadiazole IUPAC Name: 3-chloro-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,2,5-thiadiazole Traditional Name: 3-chloro-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-1,2,5-thiadiazole Formula: C12H12ClN3S MolecularWeight: 265.76178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=NSN=C3Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=NSN=C3Cl

InChI

InChI=1S/C12H12ClN3S/c1-8-4-5-10-9(7-8)3-2-6-16(10)12-11(13)14-17-15-12/h4-5,7H,2-3,6H2,1H3