4-chloranyl-N-quinolin-8-yl-1,2,5-thiadiazol-3-amine

Systemtic Name: 4-chloranyl-N-quinolin-8-yl-1,2,5-thiadiazol-3-amine Openeye Name: 4-chloro-N-(8-quinolyl)-1,2,5-thiadiazol-3-amine CAS Name: 4-chloro-N-(8-quinolinyl)-1,2,5-thiadiazol-3-amine IUPAC Name: 4-chloro-N-quinolin-8-yl-1,2,5-thiadiazol-3-amine Traditional Name: (4-chloro-1,2,5-thiadiazol-3-yl)-(8-quinolyl)amine Formula: C11H7ClN4S MolecularWeight: 262.71808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC3=NSN=C3Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC3=NSN=C3Cl)N=CC=C2

InChI

InChI=1S/C11H7ClN4S/c12-10-11(16-17-15-10)14-8-5-1-3-7-4-2-6-13-9(7)8/h1-6H,(H,14,16)