N-(2-cyanophenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide CAS Name: N-(2-cyanophenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylthio)acetamide IUPAC Name: N-(2-cyanophenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide Traditional Name: N-(2-cyanophenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylthio)acetamide Formula: C17H11N5OS2 MolecularWeight: 365.43214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CSC2=NN=C3N2C4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CSC2=NN=C3N2C4=CC=CC=C4S3

InChI

InChI=1S/C17H11N5OS2/c18-9-11-5-1-2-6-12(11)19-15(23)10-24-16-20-21-17-22(16)13-7-3-4-8-14(13)25-17/h1-8H,10H2,(H,19,23)