N-[(Z)-(3-bromophenyl)methylideneamino]-3-(pyridin-2-ylmethylsulfanyl)-1H-1,2,4-triazol-5-amine

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-3-(pyridin-2-ylmethylsulfanyl)-1H-1,2,4-triazol-5-amine Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-3-(2-pyridylmethylsulfanyl)-1H-1,2,4-triazol-5-amine CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-3-(2-pyridinylmethylthio)-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-3-(pyridin-2-ylmethylsulfanyl)-1H-1,2,4-triazol-5-amine Traditional Name: [(Z)-(3-bromobenzylidene)amino]-[3-(2-pyridylmethylthio)-1H-1,2,4-triazol-5-yl]amine Formula: C15H13BrN6S MolecularWeight: 389.27292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CSC2=NNC(=N2)NN=CC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=NC(=C1)CSC2=NNC(=N2)N/N=C\C3=CC(=CC=C3)Br

InChI

InChI=1S/C15H13BrN6S/c16-12-5-3-4-11(8-12)9-18-20-14-19-15(22-21-14)23-10-13-6-1-2-7-17-13/h1-9H,10H2,(H2,19,20,21,22)/b18-9-