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

Systemtic Name: N-(4-bromophenyl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide hydrochloride Openeye Name: N-(4-bromophenyl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide hydrochloride CAS Name: N-(4-bromophenyl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide hydrochloride IUPAC Name: N-(4-bromophenyl)-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide hydrochloride Traditional Name: N-(4-bromophenyl)-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide hydrochloride Formula: C14H12BrClN4OS2 MolecularWeight: 431.75828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NNC(=S)N2CC(=O)NC3=CC=C(C=C3)Br.Cl

Isomeric SMILES

C1=CSC(=C1)C2=NNC(=S)N2CC(=O)NC3=CC=C(C=C3)Br.Cl

InChI

InChI=1S/C14H11BrN4OS2.ClH/c15-9-3-5-10(6-4-9)16-12(20)8-19-13(17-18-14(19)21)11-2-1-7-22-11;/h1-7H,8H2,(H,16,20)(H,18,21);1H