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

Systemtic Name: N-[(Z)-(3-bromophenyl)methylideneamino]-3-ethylsulfanyl-1H-1,2,4-triazol-5-amine Openeye Name: N-[(Z)-(3-bromophenyl)methyleneamino]-3-ethylsulfanyl-1H-1,2,4-triazol-5-amine CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-3-(ethylthio)-1H-1,2,4-triazol-5-amine IUPAC Name: N-[(Z)-(3-bromophenyl)methylideneamino]-3-ethylsulfanyl-1H-1,2,4-triazol-5-amine Traditional Name: [(Z)-(3-bromobenzylidene)amino]-[3-(ethylthio)-1H-1,2,4-triazol-5-yl]amine Formula: C11H12BrN5S MolecularWeight: 326.21548

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NNC(=N1)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

CCSC1=NNC(=N1)N/N=C\C2=CC(=CC=C2)Br

InChI

InChI=1S/C11H12BrN5S/c1-2-18-11-14-10(16-17-11)15-13-7-8-4-3-5-9(12)6-8/h3-7H,2H2,1H3,(H2,14,15,16,17)/b13-7-