4-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(5-bromanylthiophen-2-yl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(5-bromo-2-thienyl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(5-bromo-2-thiophenyl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(5-bromothiophen-2-yl)methylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(5-bromo-2-thienyl)methyleneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C9H9BrN4S2 MolecularWeight: 317.22856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=CC=C(S2)Br

Isomeric SMILES

CCC1=NNC(=S)N1/N=C\C2=CC=C(S2)Br

InChI

InChI=1S/C9H9BrN4S2/c1-2-8-12-13-9(15)14(8)11-5-6-3-4-7(10)16-6/h3-5H,2H2,1H3,(H,13,15)/b11-5-