(5R)-5-(cyclopentyliminomethyl)-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5R)-5-(cyclopentyliminomethyl)-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5R)-5-(cyclopentyliminomethyl)-1-methyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5R)-5-(cyclopentyliminomethyl)-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5R)-5-(cyclopentyliminomethyl)-1-methyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5R)-5-(cyclopentyliminomethyl)-1-methyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C11H15N3O2S MolecularWeight: 253.3207

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)NC1=S)C=NC2CCCC2

Isomeric SMILES

CN1C(=O)[C@@H](C(=O)NC1=S)C=NC2CCCC2

InChI

InChI=1S/C11H15N3O2S/c1-14-10(16)8(9(15)13-11(14)17)6-12-7-4-2-3-5-7/h6-8H,2-5H2,1H3,(H,13,15,17)/t8-/m1/s1