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

Systemtic Name: N-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]ethanoyl]-3-nitro-benzamide Openeye Name: N-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetyl]-3-nitro-benzamide CAS Name: N-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-1-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetyl]-3-nitrobenzamide Traditional Name: N-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]acetyl]-3-nitro-benzamide Formula: C24H17N5O4S MolecularWeight: 471.48788

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H17N5O4S/c30-20(25-23(31)18-12-7-13-19(14-18)29(32)33)15-34-24-26-21(16-8-3-1-4-9-16)22(27-28-24)17-10-5-2-6-11-17/h1-14H,15H2,(H,25,30,31)