(5R)-5-(2-hydroxyethyliminomethyl)-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5R)-5-(2-hydroxyethyliminomethyl)-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5R)-5-(2-hydroxyethyliminomethyl)-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5R)-5-(2-hydroxyethyliminomethyl)-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5R)-5-(2-hydroxyethyliminomethyl)-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5R)-5-(2-hydroxyethyliminomethyl)-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=S)C=NCCO

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)[C@@H](C(=O)NC2=S)C=NCCO

InChI

InChI=1S/C13H13N3O3S/c17-7-6-14-8-10-11(18)15-13(20)16(12(10)19)9-4-2-1-3-5-9/h1-5,8,10,17H,6-7H2,(H,15,18,20)/t10-/m1/s1