(5R)-5-[[(2R)-oxolan-2-yl]methyliminomethyl]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5R)-5-[[(2R)-oxolan-2-yl]methyliminomethyl]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5R)-1-allyl-5-[[(2R)-tetrahydrofuran-2-yl]methyliminomethyl]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5R)-5-[[(2R)-2-oxolanyl]methyliminomethyl]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5R)-5-[[(2R)-oxolan-2-yl]methyliminomethyl]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5R)-1-allyl-5-[[(2R)-tetrahydrofuran-2-yl]methyliminomethyl]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C13H17N3O3S MolecularWeight: 295.35738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(C(=O)NC1=S)C=NCC2CCCO2

Isomeric SMILES

C=CCN1C(=O)[C@@H](C(=O)NC1=S)C=NC[C@H]2CCCO2

InChI

InChI=1S/C13H17N3O3S/c1-2-5-16-12(18)10(11(17)15-13(16)20)8-14-7-9-4-3-6-19-9/h2,8-10H,1,3-7H2,(H,15,17,20)/t9-,10-/m1/s1