N'-[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]acetyl]-3-nitro-benzohydrazide Formula: C15H16N6O4S MolecularWeight: 376.39034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(N1CC=C)SCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N6O4S/c1-3-7-20-10(2)16-19-15(20)26-9-13(22)17-18-14(23)11-5-4-6-12(8-11)21(24)25/h3-6,8H,1,7,9H2,2H3,(H,17,22)(H,18,23)