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

Systemtic Name: (5R)-1-cyclohexyl-5-(cyclopentyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5R)-1-cyclohexyl-5-(cyclopentyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5R)-1-cyclohexyl-5-(cyclopentyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5R)-1-cyclohexyl-5-(cyclopentyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5R)-1-cyclohexyl-5-(cyclopentyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C(C(=O)NC2=S)C=NC3CCCC3

Isomeric SMILES

C1CCC(CC1)N2C(=O)[C@@H](C(=O)NC2=S)C=NC3CCCC3

InChI

InChI=1S/C16H23N3O2S/c20-14-13(10-17-11-6-4-5-7-11)15(21)19(16(22)18-14)12-8-2-1-3-9-12/h10-13H,1-9H2,(H,18,20,22)/t13-/m1/s1