N-[(Z)-(5-azanylidene-3-tert-butyl-1-methyl-pyrazol-4-ylidene)amino]-1,2,4-thiadiazol-5-amine

Systemtic Name: N-[(Z)-(5-azanylidene-3-tert-butyl-1-methyl-pyrazol-4-ylidene)amino]-1,2,4-thiadiazol-5-amine Openeye Name: N-[(Z)-(3-tert-butyl-5-imino-1-methyl-pyrazol-4-ylidene)amino]-1,2,4-thiadiazol-5-amine CAS Name: N-[(Z)-(3-tert-butyl-5-imino-1-methyl-4-pyrazolylidene)amino]-1,2,4-thiadiazol-5-amine IUPAC Name: N-[(Z)-(3-tert-butyl-5-imino-1-methylpyrazol-4-ylidene)amino]-1,2,4-thiadiazol-5-amine Traditional Name: [(Z)-(3-tert-butyl-5-imino-1-methyl-2-pyrazolin-4-ylidene)amino]-(1,2,4-thiadiazol-5-yl)amine Formula: C10H15N7S MolecularWeight: 265.338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=N)C1=NNC2=NC=NS2)C

Isomeric SMILES

CC(C)(C)C\1=NN(C(=N)/C1=N\NC2=NC=NS2)C

InChI

InChI=1S/C10H15N7S/c1-10(2,3)7-6(8(11)17(4)16-7)14-15-9-12-5-13-18-9/h5,11H,1-4H3,(H,12,13,15)/b11-8?,14-6-