N-(2,1,3-benzothiadiazol-4-yl)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-piazthiol-4-yl-2-(8-quinolylthio)acetamide Formula: C17H12N4OS2 MolecularWeight: 352.43338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NC3=CC=CC4=NSN=C43)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NC3=CC=CC4=NSN=C43)N=CC=C2

InChI

InChI=1S/C17H12N4OS2/c22-15(19-12-6-2-7-13-17(12)21-24-20-13)10-23-14-8-1-4-11-5-3-9-18-16(11)14/h1-9H,10H2,(H,19,22)