N-[(E)-2-[[3-[(4-chlorophenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]amino]-2-nitroso-1-phenyl-ethenyl]hydroxylamine

Systemtic Name: N-[(E)-2-[[3-[(4-chlorophenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]amino]-2-nitroso-1-phenyl-ethenyl]hydroxylamine Openeye Name: N-[(E)-2-[[3-[(4-chlorophenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]amino]-2-nitroso-1-phenyl-vinyl]hydroxylamine CAS Name: N-[(E)-2-[[3-[(4-chlorophenyl)methylthio]-1H-1,2,4-triazol-5-yl]amino]-2-nitroso-1-phenylethenyl]hydroxylamine IUPAC Name: N-[(E)-2-[[3-[(4-chlorophenyl)methylsulfanyl]-1H-1,2,4-triazol-5-yl]amino]-2-nitroso-1-phenylethenyl]hydroxylamine Traditional Name: N-[(E)-2-[[3-[(4-chlorobenzyl)thio]-1H-1,2,4-triazol-5-yl]amino]-2-nitroso-1-phenyl-vinyl]hydroxylamine Formula: C17H15ClN6O2S MolecularWeight: 402.858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(NC2=NC(=NN2)SCC3=CC=C(C=C3)Cl)N=O)NO

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/NC2=NC(=NN2)SCC3=CC=C(C=C3)Cl)\N=O)/NO

InChI

InChI=1S/C17H15ClN6O2S/c18-13-8-6-11(7-9-13)10-27-17-20-16(21-22-17)19-15(24-26)14(23-25)12-4-2-1-3-5-12/h1-9,23,25H,10H2,(H2,19,20,21,22)/b15-14+