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

Systemtic Name: 4-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(5-bromo-2-thienyl)methyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(5-bromothiophen-2-yl)methylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(5-bromo-2-thienyl)methyleneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C13H9BrN4S2 MolecularWeight: 365.27136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=S)N2/N=C/C3=CC=C(S3)Br

InChI

InChI=1S/C13H9BrN4S2/c14-11-7-6-10(20-11)8-15-18-12(16-17-13(18)19)9-4-2-1-3-5-9/h1-8H,(H,17,19)/b15-8+