(E)-N'-[2-(4-methylphenyl)sulfanylethanoyl]-3-(5-nitrofuran-2-yl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(4-methylphenyl)sulfanylethanoyl]-3-(5-nitrofuran-2-yl)prop-2-enehydrazide Openeye Name: (E)-3-(5-nitro-2-furyl)-N'-[2-(p-tolylsulfanyl)acetyl]prop-2-enehydrazide CAS Name: (E)-N'-[2-[(4-methylphenyl)thio]-1-oxoethyl]-3-(5-nitro-2-furanyl)-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-methylphenyl)sulfanylacetyl]-3-(5-nitrofuran-2-yl)prop-2-enehydrazide Traditional Name: (E)-3-(5-nitro-2-furyl)-N'-[2-(p-tolylthio)acetyl]acrylohydrazide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NNC(=O)C=CC2=CC=C(O2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NNC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5S/c1-11-2-6-13(7-3-11)25-10-15(21)18-17-14(20)8-4-12-5-9-16(24-12)19(22)23/h2-9H,10H2,1H3,(H,17,20)(H,18,21)/b8-4+