N-(1H-indazol-6-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(1H-indazol-6-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(1H-indazol-6-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(1H-indazol-6-yl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(1H-indazol-6-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(1H-indazol-6-yl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C11H10N6OS MolecularWeight: 274.3017

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CSC3=NC=NN3)NN=C2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CSC3=NC=NN3)NN=C2

InChI

InChI=1S/C11H10N6OS/c18-10(5-19-11-12-6-14-17-11)15-8-2-1-7-4-13-16-9(7)3-8/h1-4,6H,5H2,(H,13,16)(H,15,18)(H,12,14,17)