N-[(Z)-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]-1,3-thiazol-2-amine Openeye Name: N-[(Z)-(5-imino-3-methyl-1-phenyl-pyrazol-4-ylidene)amino]thiazol-2-amine CAS Name: N-[(Z)-(5-imino-3-methyl-1-phenyl-4-pyrazolylidene)amino]-2-thiazolamine IUPAC Name: N-[(Z)-(5-imino-3-methyl-1-phenylpyrazol-4-ylidene)amino]-1,3-thiazol-2-amine Traditional Name: [(Z)-(5-imino-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)amino]-thiazol-2-yl-amine Formula: C13H12N6S MolecularWeight: 284.33958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N)C1=NNC2=NC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=N)/C1=N\NC2=NC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C13H12N6S/c1-9-11(16-17-13-15-7-8-20-13)12(14)19(18-9)10-5-3-2-4-6-10/h2-8,14H,1H3,(H,15,17)/b14-12?,16-11-