[(4R,5R)-4-(3-methoxy-4-oxidanyl-phenyl)-6-methylidene-2-sulfanylidene-1,3-diazinan-5-yl]-morpholin-4-yl-methanone

Systemtic Name: [(4R,5R)-4-(3-methoxy-4-oxidanyl-phenyl)-6-methylidene-2-sulfanylidene-1,3-diazinan-5-yl]-morpholin-4-yl-methanone Openeye Name: [(4R,5R)-4-(4-hydroxy-3-methoxy-phenyl)-6-methylene-2-thioxo-hexahydropyrimidin-5-yl]-morpholino-methanone CAS Name: [(4R,5R)-4-(4-hydroxy-3-methoxyphenyl)-6-methylene-2-sulfanylidene-1,3-diazinan-5-yl]-(4-morpholinyl)methanone IUPAC Name: [(4R,5R)-4-(4-hydroxy-3-methoxyphenyl)-6-methylidene-2-sulfanylidene-1,3-diazinan-5-yl]-morpholin-4-ylmethanone Traditional Name: [(4R,5R)-4-(4-hydroxy-3-methoxy-phenyl)-6-methylene-2-thioxo-hexahydropyrimidin-5-yl]-morpholino-methanone Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(=C)NC(=S)N2)C(=O)N3CCOCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2[C@H](C(=C)NC(=S)N2)C(=O)N3CCOCC3)O

InChI

InChI=1S/C17H21N3O4S/c1-10-14(16(22)20-5-7-24-8-6-20)15(19-17(25)18-10)11-3-4-12(21)13(9-11)23-2/h3-4,9,14-15,21H,1,5-8H2,2H3,(H2,18,19,25)/t14-,15-/m0/s1