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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-quinoxalin-2-ylsulfanyl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-quinoxalin-2-ylsulfanyl-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-quinoxalinylthio)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-quinoxalin-2-ylsulfanylacetamide Traditional Name: N-piazthiol-4-yl-2-(quinoxalin-2-ylthio)acetamide Formula: C16H11N5OS2 MolecularWeight: 353.42144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)SCC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)SCC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H11N5OS2/c22-14(18-12-6-3-7-13-16(12)21-24-20-13)9-23-15-8-17-10-4-1-2-5-11(10)19-15/h1-8H,9H2,(H,18,22)