N-(1,2,3-thiadiazol-4-ylmethyl)quinolin-8-amine

Systemtic Name: N-(1,2,3-thiadiazol-4-ylmethyl)quinolin-8-amine Openeye Name: N-(thiadiazol-4-ylmethyl)quinolin-8-amine CAS Name: N-(4-thiadiazolylmethyl)-8-quinolinamine IUPAC Name: N-(thiadiazol-4-ylmethyl)quinolin-8-amine Traditional Name: 8-quinolyl(thiadiazol-4-ylmethyl)amine Formula: C12H10N4S MolecularWeight: 242.2996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NCC3=CSN=N3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NCC3=CSN=N3)N=CC=C2

InChI

InChI=1S/C12H10N4S/c1-3-9-4-2-6-13-12(9)11(5-1)14-7-10-8-17-16-15-10/h1-6,8,14H,7H2