2-[2-[(1Z)-1-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)ethyl]hydrazinyl]-1,3-thiazol-4-one

Systemtic Name: 2-[2-[(1Z)-1-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)ethyl]hydrazinyl]-1,3-thiazol-4-one Openeye Name: 2-[2-[(1Z)-1-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)ethyl]hydrazino]thiazol-4-one CAS Name: 2-[[(1Z)-1-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)ethyl]hydrazo]-4-thiazolone IUPAC Name: 2-[2-[(1Z)-1-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)ethyl]hydrazinyl]-1,3-thiazol-4-one Traditional Name: 2-[N'-[(1Z)-1-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)ethyl]hydrazino]-2-thiazolin-4-one Formula: C15H15N5O2S MolecularWeight: 329.3769

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NNC2=NC(=O)CS2)C3=CC=CC=C3

InChI

InChI=1S/C15H15N5O2S/c1-9(17-18-15-16-12(21)8-23-15)13-10(2)19-20(14(13)22)11-6-4-3-5-7-11/h3-7,17H,8H2,1-2H3,(H,16,18,21)/b13-9-