4-chloranyl-N-(5-methyl-1H-pyrazol-3-yl)-1,2,3-dithiazol-5-imine

Systemtic Name: 4-chloranyl-N-(5-methyl-1H-pyrazol-3-yl)-1,2,3-dithiazol-5-imine Openeye Name: 4-chloro-N-(5-methyl-1H-pyrazol-3-yl)dithiazol-5-imine CAS Name: 4-chloro-N-(5-methyl-1H-pyrazol-3-yl)-5-dithiazolimine IUPAC Name: 4-chloro-N-(5-methyl-1H-pyrazol-3-yl)dithiazol-5-imine Traditional Name: (4-chlorodithiazol-5-ylidene)-(5-methyl-1H-pyrazol-3-yl)amine Formula: C6H5ClN4S2 MolecularWeight: 232.7137

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)N=C2C(=NSS2)Cl

Isomeric SMILES

CC1=CC(=NN1)N=C2C(=NSS2)Cl

InChI

InChI=1S/C6H5ClN4S2/c1-3-2-4(10-9-3)8-6-5(7)11-13-12-6/h2H,1H3,(H,9,10)