(5R)-5-(2-morpholin-4-ylethyliminomethyl)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5R)-5-(2-morpholin-4-ylethyliminomethyl)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5R)-1-allyl-5-(2-morpholinoethyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5R)-5-[2-(4-morpholinyl)ethyliminomethyl]-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5R)-5-(2-morpholin-4-ylethyliminomethyl)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5R)-1-allyl-5-(2-morpholinoethyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C14H20N4O3S MolecularWeight: 324.3986

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(C(=O)NC1=S)C=NCCN2CCOCC2

Isomeric SMILES

C=CCN1C(=O)[C@@H](C(=O)NC1=S)C=NCCN2CCOCC2

InChI

InChI=1S/C14H20N4O3S/c1-2-4-18-13(20)11(12(19)16-14(18)22)10-15-3-5-17-6-8-21-9-7-17/h2,10-11H,1,3-9H2,(H,16,19,22)/t11-/m1/s1