5-[(Z)-(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]-1-methyl-pyrazole-4-carbonitrile

Systemtic Name: 5-[(Z)-(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]-1-methyl-pyrazole-4-carbonitrile Openeye Name: 5-[(Z)-(4-chlorodithiazol-5-ylidene)amino]-1-methyl-pyrazole-4-carbonitrile CAS Name: 5-[(Z)-(4-chloro-5-dithiazolylidene)amino]-1-methyl-4-pyrazolecarbonitrile IUPAC Name: 5-[(Z)-(4-chlorodithiazol-5-ylidene)amino]-1-methylpyrazole-4-carbonitrile Traditional Name: 5-[(Z)-(4-chlorodithiazol-5-ylidene)amino]-1-methyl-pyrazole-4-carbonitrile Formula: C7H4ClN5S2 MolecularWeight: 257.72316

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C#N)N=C2C(=NSS2)Cl

Isomeric SMILES

CN1C(=C(C=N1)C#N)/N=C\2/C(=NSS2)Cl

InChI

InChI=1S/C7H4ClN5S2/c1-13-6(4(2-9)3-10-13)11-7-5(8)12-15-14-7/h3H,1H3/b11-7-