(5R)-1-methyl-5-(2-morpholin-4-ium-4-ylethyliminomethyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5R)-1-methyl-5-(2-morpholin-4-ium-4-ylethyliminomethyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5R)-1-methyl-5-(2-morpholin-4-ium-4-ylethyliminomethyl)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5R)-1-methyl-5-[2-(4-morpholin-4-iumyl)ethyliminomethyl]-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5R)-1-methyl-5-(2-morpholin-4-ium-4-ylethyliminomethyl)-3-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5R)-1-methyl-5-(2-morpholin-4-ium-4-ylethyliminomethyl)-3-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H23N4O3S+ MolecularWeight: 375.46522

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=S)C2=CC=CC=C2)C=NCC[NH+]3CCOCC3

Isomeric SMILES

CN1C(=O)[C@H](C(=O)N(C1=S)C2=CC=CC=C2)C=NCC[NH+]3CCOCC3

InChI

InChI=1S/C18H22N4O3S/c1-20-16(23)15(13-19-7-8-21-9-11-25-12-10-21)17(24)22(18(20)26)14-5-3-2-4-6-14/h2-6,13,15H,7-12H2,1H3/p+1/t15-/m1/s1