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

Systemtic Name: N-(3-chlorophenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanamide Openeye Name: N-(3-chlorophenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide CAS Name: N-(3-chlorophenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylthio)acetamide IUPAC Name: N-(3-chlorophenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)acetamide Traditional Name: N-(3-chlorophenyl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylthio)acetamide Formula: C16H11ClN4OS2 MolecularWeight: 374.86774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=NN=C3SCC(=O)NC4=CC(=CC=C4)Cl)S2

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=NN=C3SCC(=O)NC4=CC(=CC=C4)Cl)S2

InChI

InChI=1S/C16H11ClN4OS2/c17-10-4-3-5-11(8-10)18-14(22)9-23-15-19-20-16-21(15)12-6-1-2-7-13(12)24-16/h1-8H,9H2,(H,18,22)