N-(1H-indazol-7-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-(1H-indazol-7-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(1H-indazol-7-yl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-(1H-indazol-7-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(1H-indazol-7-yl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(1H-indazol-7-yl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C15H12N6OS2 MolecularWeight: 356.42538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CN3C(=NNC3=S)C4=CC=CS4)NN=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CN3C(=NNC3=S)C4=CC=CS4)NN=C2

InChI

InChI=1S/C15H12N6OS2/c22-12(17-10-4-1-3-9-7-16-18-13(9)10)8-21-14(19-20-15(21)23)11-5-2-6-24-11/h1-7H,8H2,(H,16,18)(H,17,22)(H,20,23)