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

Systemtic Name: 1-tert-butyl-5-[(Z)-(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]pyrazole-4-carbonitrile Openeye Name: 1-tert-butyl-5-[(Z)-(4-chlorodithiazol-5-ylidene)amino]pyrazole-4-carbonitrile CAS Name: 1-tert-butyl-5-[(Z)-(4-chloro-5-dithiazolylidene)amino]-4-pyrazolecarbonitrile IUPAC Name: 1-tert-butyl-5-[(Z)-(4-chlorodithiazol-5-ylidene)amino]pyrazole-4-carbonitrile Traditional Name: 1-tert-butyl-5-[(Z)-(4-chlorodithiazol-5-ylidene)amino]pyrazole-4-carbonitrile Formula: C10H10ClN5S2 MolecularWeight: 299.8029

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(=C(C=N1)C#N)N=C2C(=NSS2)Cl

Isomeric SMILES

CC(C)(C)N1C(=C(C=N1)C#N)/N=C\2/C(=NSS2)Cl

InChI

InChI=1S/C10H10ClN5S2/c1-10(2,3)16-8(6(4-12)5-13-16)14-9-7(11)15-18-17-9/h5H,1-3H3/b14-9-