(5S)-1-(4-ethoxyphenyl)-5-(2-morpholin-4-ium-4-ylethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5S)-1-(4-ethoxyphenyl)-5-(2-morpholin-4-ium-4-ylethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5S)-1-(4-ethoxyphenyl)-5-(2-morpholin-4-ium-4-ylethyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5S)-1-(4-ethoxyphenyl)-5-[2-(4-morpholin-4-iumyl)ethyliminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5S)-1-(4-ethoxyphenyl)-5-(2-morpholin-4-ium-4-ylethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5S)-5-(2-morpholin-4-ium-4-ylethyliminomethyl)-1-p-phenetyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H25N4O4S+ MolecularWeight: 405.4912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(C(=O)NC2=S)C=NCC[NH+]3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)[C@H](C(=O)NC2=S)C=NCC[NH+]3CCOCC3

InChI

InChI=1S/C19H24N4O4S/c1-2-27-15-5-3-14(4-6-15)23-18(25)16(17(24)21-19(23)28)13-20-7-8-22-9-11-26-12-10-22/h3-6,13,16H,2,7-12H2,1H3,(H,21,24,28)/p+1/t16-/m0/s1