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

Systemtic Name: 3-(3-bromophenyl)-4-[(Z)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(3-bromophenyl)-4-[(Z)-2-thienylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(3-bromophenyl)-4-[(Z)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(3-bromophenyl)-4-[(Z)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(3-bromophenyl)-4-[(Z)-2-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=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NNC(=S)N2/N=C\C3=CC=CS3

InChI

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