1-(2-methylphenyl)-5-[[[(2R)-oxolan-2-yl]methylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 1-(2-methylphenyl)-5-[[[(2R)-oxolan-2-yl]methylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 1-(o-tolyl)-5-[[[(2R)-tetrahydrofuran-2-yl]methylamino]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 1-(2-methylphenyl)-5-[[[(2R)-2-oxolanyl]methylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 1-(2-methylphenyl)-5-[[[(2R)-oxolan-2-yl]methylamino]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 1-(o-tolyl)-5-[[[(2R)-tetrahydrofuran-2-yl]methylamino]methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C(=CNCC3CCCO3)C(=O)NC2=S

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C(=CNC[C@H]3CCCO3)C(=O)NC2=S

InChI

InChI=1S/C17H19N3O3S/c1-11-5-2-3-7-14(11)20-16(22)13(15(21)19-17(20)24)10-18-9-12-6-4-8-23-12/h2-3,5,7,10,12,18H,4,6,8-9H2,1H3,(H,19,21,24)/t12-/m1/s1