5-oxidanylidene-6-[2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethyl]sulfanyl-2H-1,2,4-triazin-3-olate

Systemtic Name: 5-oxidanylidene-6-[2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethyl]sulfanyl-2H-1,2,4-triazin-3-olate Openeye Name: 6-[2-(2-benzoylanilino)-2-oxo-ethyl]sulfanyl-5-oxo-2H-1,2,4-triazin-3-olate CAS Name: 6-[[2-(2-benzoylanilino)-2-oxoethyl]thio]-5-oxo-2H-1,2,4-triazin-3-olate IUPAC Name: 6-[2-(2-benzoylanilino)-2-oxoethyl]sulfanyl-5-oxo-2H-1,2,4-triazin-3-olate Traditional Name: 6-[[2-(2-benzoylanilino)-2-keto-ethyl]thio]-5-keto-2H-1,2,4-triazin-3-olate Formula: C18H13N4O4S- MolecularWeight: 381.38522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CSC3=NNC(=NC3=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CSC3=NNC(=NC3=O)[O-]

InChI

InChI=1S/C18H14N4O4S/c23-14(10-27-17-16(25)20-18(26)22-21-17)19-13-9-5-4-8-12(13)15(24)11-6-2-1-3-7-11/h1-9H,10H2,(H,19,23)(H2,20,22,25,26)/p-1