6-(2-aminophenyl)-3-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]sulfanyl-2H-1,2,4-triazin-5-one

Systemtic Name: 6-(2-aminophenyl)-3-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]sulfanyl-2H-1,2,4-triazin-5-one Openeye Name: 6-(2-aminophenyl)-3-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl]sulfanyl-2H-1,2,4-triazin-5-one CAS Name: 6-(2-aminophenyl)-3-[[2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl]thio]-2H-1,2,4-triazin-5-one IUPAC Name: 6-(2-aminophenyl)-3-[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl]sulfanyl-2H-1,2,4-triazin-5-one Traditional Name: 6-(2-aminophenyl)-3-[[2-keto-2-(2-ketopyrrolidino)ethyl]thio]-2H-1,2,4-triazin-5-one Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)CSC2=NC(=O)C(=NN2)C3=CC=CC=C3N

Isomeric SMILES

C1CC(=O)N(C1)C(=O)CSC2=NC(=O)C(=NN2)C3=CC=CC=C3N

InChI

InChI=1S/C15H15N5O3S/c16-10-5-2-1-4-9(10)13-14(23)17-15(19-18-13)24-8-12(22)20-7-3-6-11(20)21/h1-2,4-5H,3,6-8,16H2,(H,17,19,23)