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

Systemtic Name: 3-chloranyl-4-(3,4-dihydro-2H-quinolin-1-yl)-1,2,5-thiadiazole Openeye Name: 3-chloro-4-(3,4-dihydro-2H-quinolin-1-yl)-1,2,5-thiadiazole CAS Name: 3-chloro-4-(3,4-dihydro-2H-quinolin-1-yl)-1,2,5-thiadiazole IUPAC Name: 3-chloro-4-(3,4-dihydro-2H-quinolin-1-yl)-1,2,5-thiadiazole Traditional Name: 3-chloro-4-(3,4-dihydro-2H-quinolin-1-yl)-1,2,5-thiadiazole Formula: C11H10ClN3S MolecularWeight: 251.7352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NSN=C3Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NSN=C3Cl

InChI

InChI=1S/C11H10ClN3S/c12-10-11(14-16-13-10)15-7-3-5-8-4-1-2-6-9(8)15/h1-2,4,6H,3,5,7H2