3-(3-bromophenyl)-4-[(Z)-thiophen-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(3-bromophenyl)-4-[(Z)-thiophen-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3-bromophenyl)-4-[(Z)-3-thienylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(3-bromophenyl)-4-[(Z)-3-thiophenylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3-bromophenyl)-4-[(Z)-thiophen-3-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(3-bromophenyl)-4-[(Z)-3-thenylideneamino]-1H-1,2,4-triazole-5-thione Formula: C13H9BrN4S2 MolecularWeight: 365.27136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NNC(=S)N2N=CC3=CSC=C3

Isomeric SMILES

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

InChI

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