N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-4-nitro-benzohydrazide

Systemtic Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)ethanoyl]-4-nitro-benzohydrazide Openeye Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-4-nitro-benzohydrazide CAS Name: N'-[2-(1,3-benzoxazol-2-ylthio)-1-oxoethyl]-4-nitrobenzohydrazide IUPAC Name: N'-[2-(1,3-benzoxazol-2-ylsulfanyl)acetyl]-4-nitrobenzohydrazide Traditional Name: N'-[2-(1,3-benzoxazol-2-ylthio)acetyl]-4-nitro-benzohydrazide Formula: C16H12N4O5S MolecularWeight: 372.35528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)SCC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)SCC(=O)NNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O5S/c21-14(9-26-16-17-12-3-1-2-4-13(12)25-16)18-19-15(22)10-5-7-11(8-6-10)20(23)24/h1-8H,9H2,(H,18,21)(H,19,22)