N'-[4-methyl-5-[(E)-3-(4-nitrophenyl)prop-2-enehydrazonoyl]-1,3-thiazol-2-yl]ethanehydrazide

Systemtic Name: N'-[4-methyl-5-[(E)-3-(4-nitrophenyl)prop-2-enehydrazonoyl]-1,3-thiazol-2-yl]ethanehydrazide Openeye Name: N'-[4-methyl-5-[(E)-3-(4-nitrophenyl)prop-2-enehydrazonoyl]thiazol-2-yl]acetohydrazide CAS Name: N'-[5-[(E,1E)-1-hydrazinylidene-3-(4-nitrophenyl)prop-2-enyl]-4-methyl-2-thiazolyl]acetohydrazide IUPAC Name: N'-[4-methyl-5-[(E)-3-(4-nitrophenyl)prop-2-enehydrazonoyl]-1,3-thiazol-2-yl]acetohydrazide Traditional Name: N'-[4-methyl-5-[(E)-3-(4-nitrophenyl)acrylohydrazonoyl]thiazol-2-yl]acetohydrazide Formula: C15H16N6O3S MolecularWeight: 360.39094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NNC(=O)C)C(=NN)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)NNC(=O)C)/C(=N/N)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N6O3S/c1-9-14(25-15(17-9)20-19-10(2)22)13(18-16)8-5-11-3-6-12(7-4-11)21(23)24/h3-8H,16H2,1-2H3,(H,17,20)(H,19,22)/b8-5+,18-13+