5-[[[2-methyl-1,3-bis(oxidanyl)propan-2-yl]amino]methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[[[2-methyl-1,3-bis(oxidanyl)propan-2-yl]amino]methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]amino]methylene]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[(1,3-dihydroxy-2-methylpropan-2-yl)amino]methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[(1,3-dihydroxy-2-methylpropan-2-yl)amino]methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[[(2-hydroxy-1-methyl-1-methylol-ethyl)amino]methylene]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(CO)NC=C1C(=O)NC(=S)N(C1=O)C2=CC=CC=C2

Isomeric SMILES

CC(CO)(CO)NC=C1C(=O)NC(=S)N(C1=O)C2=CC=CC=C2

InChI

InChI=1S/C15H17N3O4S/c1-15(8-19,9-20)16-7-11-12(21)17-14(23)18(13(11)22)10-5-3-2-4-6-10/h2-7,16,19-20H,8-9H2,1H3,(H,17,21,23)