N'-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]acetyl]-3-nitro-benzohydrazide Formula: C24H18N6O4S MolecularWeight: 486.50252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C24H18N6O4S/c31-20(26-28-23(32)18-12-7-13-19(14-18)30(33)34)15-35-24-25-21(16-8-3-1-4-9-16)22(27-29-24)17-10-5-2-6-11-17/h1-14H,15H2,(H,26,31)(H,28,32)