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

Systemtic Name: 4-[(5-bromanylthiophen-2-yl)methylideneamino]-3-(4-dimethylaminophenyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(5-bromo-2-thienyl)methyleneamino]-3-(4-dimethylaminophenyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(5-bromo-2-thiophenyl)methylideneamino]-3-(4-dimethylaminophenyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(5-bromothiophen-2-yl)methylideneamino]-3-(4-dimethylaminophenyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(5-bromo-2-thienyl)methyleneamino]-3-(4-dimethylaminophenyl)-1H-1,2,4-triazole-5-thione Formula: C15H14BrN5S2 MolecularWeight: 408.33916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN5S2/c1-20(2)11-5-3-10(4-6-11)14-18-19-15(22)21(14)17-9-12-7-8-13(16)23-12/h3-9H,1-2H3,(H,19,22)