N-(1,3-benzothiazol-2-yl)-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylthio)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylthio)acetamide Formula: C12H8N6O2S2 MolecularWeight: 332.36092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=NN4C=NN=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=NN4C=NN=C4O3

InChI

InChI=1S/C12H8N6O2S2/c19-9(5-21-12-17-18-6-13-16-11(18)20-12)15-10-14-7-3-1-2-4-8(7)22-10/h1-4,6H,5H2,(H,14,15,19)