5-chloranyl-4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-1,2,3-thiadiazole

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC3=C(SN=N3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC3=C(SN=N3)Cl

InChI

InChI=1S/C12H12ClN3S/c13-12-10(14-15-17-12)8-16-7-3-5-9-4-1-2-6-11(9)16/h1-2,4,6H,3,5,7-8H2