N-(1,3-benzothiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C11H9N5OS2 MolecularWeight: 291.35206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=NC=NN3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=NC=NN3

InChI

InChI=1S/C11H9N5OS2/c17-9(5-18-10-12-6-13-16-10)15-11-14-7-3-1-2-4-8(7)19-11/h1-4,6H,5H2,(H,12,13,16)(H,14,15,17)