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

Systemtic Name: (5S)-1-(3-methoxyphenyl)-5-(2-morpholin-4-ylethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5S)-1-(3-methoxyphenyl)-5-(2-morpholinoethyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5S)-1-(3-methoxyphenyl)-5-[2-(4-morpholinyl)ethyliminomethyl]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5S)-1-(3-methoxyphenyl)-5-(2-morpholin-4-ylethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5S)-1-(3-methoxyphenyl)-5-(2-morpholinoethyliminomethyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(C(=O)NC2=S)C=NCCN3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)[C@H](C(=O)NC2=S)C=NCCN3CCOCC3

InChI

InChI=1S/C18H22N4O4S/c1-25-14-4-2-3-13(11-14)22-17(24)15(16(23)20-18(22)27)12-19-5-6-21-7-9-26-10-8-21/h2-4,11-12,15H,5-10H2,1H3,(H,20,23,27)/t15-/m0/s1