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

Systemtic Name: 3-(quinolin-8-ylmethyl)-1,3,4-thiadiazol-3-ium-2-amine Openeye Name: 3-(8-quinolylmethyl)-1,3,4-thiadiazol-3-ium-2-amine CAS Name: 3-(8-quinolinylmethyl)-1,3,4-thiadiazol-3-ium-2-amine IUPAC Name: 3-(quinolin-8-ylmethyl)-1,3,4-thiadiazol-3-ium-2-amine Traditional Name: [3-(8-quinolylmethyl)-1,3,4-thiadiazol-3-ium-2-yl]amine Formula: C12H11N4S+ MolecularWeight: 243.30754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C[N+]3=C(SC=N3)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C[N+]3=C(SC=N3)N)N=CC=C2

InChI

InChI=1S/C12H10N4S/c13-12-16(15-8-17-12)7-10-4-1-3-9-5-2-6-14-11(9)10/h1-6,8,13H,7H2/p+1