4-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-1,2,4-triazolidine-3,5-dithione Formula: C13H11ClN6S2 MolecularWeight: 350.84964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C(=S)NNC2=S)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1/C=N/N2C(=S)NNC2=S)Cl)C3=CC=CC=C3

InChI

InChI=1S/C13H11ClN6S2/c1-8-10(7-15-20-12(21)16-17-13(20)22)11(14)19(18-8)9-5-3-2-4-6-9/h2-7H,1H3,(H,16,21)(H,17,22)/b15-7+