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

Systemtic Name: 5-[(Z)-(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-[(Z)-(4-chlorodithiazol-5-ylidene)amino]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-[(Z)-(4-chloro-5-dithiazolylidene)amino]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-[(Z)-(4-chlorodithiazol-5-ylidene)amino]-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-[(Z)-(4-chlorodithiazol-5-ylidene)amino]-1-phenyl-pyrazole-4-carbonitrile Formula: C12H6ClN5S2 MolecularWeight: 319.79254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C#N)N=C3C(=NSS3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C#N)/N=C\3/C(=NSS3)Cl

InChI

InChI=1S/C12H6ClN5S2/c13-10-12(19-20-17-10)16-11-8(6-14)7-15-18(11)9-4-2-1-3-5-9/h1-5,7H/b16-12-