S-[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl] 3-(2-oxidanylidene-2-phenyl-ethanoyl)benzenecarbothioate

Systemtic Name: S-[3,5-bis(oxidanylidene)-2H-1,2,4-triazin-6-yl] 3-(2-oxidanylidene-2-phenyl-ethanoyl)benzenecarbothioate Openeye Name: S-(3,5-dioxo-2H-1,2,4-triazin-6-yl) 3-(2-oxo-2-phenyl-acetyl)benzenecarbothioate CAS Name: 3-(1,2-dioxo-2-phenylethyl)benzenecarbothioic acid S-(3,5-dioxo-2H-1,2,4-triazin-6-yl) ester IUPAC Name: S-(3,5-dioxo-2H-1,2,4-triazin-6-yl) 3-(2-oxo-2-phenylacetyl)benzenecarbothioate Traditional Name: 3-(2-keto-2-phenyl-acetyl)thiobenzoic acid S-(3,5-diketo-2H-1,2,4-triazin-6-yl) ester Formula: C18H11N3O5S MolecularWeight: 381.36204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC(=CC=C2)C(=O)SC3=NNC(=O)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC(=CC=C2)C(=O)SC3=NNC(=O)NC3=O

InChI

InChI=1S/C18H11N3O5S/c22-13(10-5-2-1-3-6-10)14(23)11-7-4-8-12(9-11)17(25)27-16-15(24)19-18(26)21-20-16/h1-9H,(H2,19,21,24,26)