(E)-1-[2-(5-ethanehydrazonoyl-4-methyl-1,3-thiazol-2-yl)-4-methyl-1,3-thiazol-5-yl]ethylidenediazane

Systemtic Name: (E)-1-[2-(5-ethanehydrazonoyl-4-methyl-1,3-thiazol-2-yl)-4-methyl-1,3-thiazol-5-yl]ethylidenediazane Openeye Name: 1-[2-(5-ethanehydrazonoyl-4-methyl-thiazol-2-yl)-4-methyl-thiazol-5-yl]ethanone hydrazone CAS Name: 1-[2-[5-[(1E)-1-hydrazinylideneethyl]-4-methyl-2-thiazolyl]-4-methyl-5-thiazolyl]ethanone hydrazone IUPAC Name: (E)-1-[2-(5-ethanehydrazonoyl-4-methyl-1,3-thiazol-2-yl)-4-methyl-1,3-thiazol-5-yl]ethylidenehydrazine Traditional Name: 1-[2-(5-acetohydrazonoyl-4-methyl-thiazol-2-yl)-4-methyl-thiazol-5-yl]ethanone hydrazone Formula: C12H16N6S2 MolecularWeight: 308.42564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=NC(=C(S2)C(=NN)C)C)C(=NN)C

Isomeric SMILES

CC1=C(SC(=N1)C2=NC(=C(S2)/C(=N/N)/C)C)/C(=N/N)/C

InChI

InChI=1S/C12H16N6S2/c1-5-9(7(3)17-13)19-11(15-5)12-16-6(2)10(20-12)8(4)18-14/h13-14H2,1-4H3/b17-7+,18-8+