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

Systemtic Name: [(4R,5R)-4-(3-methoxy-4-oxidanyl-phenyl)-6-methylidene-2-sulfanylidene-1,3-diazinan-5-yl]-phenyl-methanone Openeye Name: [(4R,5R)-4-(4-hydroxy-3-methoxy-phenyl)-6-methylene-2-thioxo-hexahydropyrimidin-5-yl]-phenyl-methanone CAS Name: [(4R,5R)-4-(4-hydroxy-3-methoxyphenyl)-6-methylene-2-sulfanylidene-1,3-diazinan-5-yl]-phenylmethanone IUPAC Name: [(4R,5R)-4-(4-hydroxy-3-methoxyphenyl)-6-methylidene-2-sulfanylidene-1,3-diazinan-5-yl]-phenylmethanone Traditional Name: [(4R,5R)-4-(4-hydroxy-3-methoxy-phenyl)-6-methylene-2-thioxo-hexahydropyrimidin-5-yl]-phenyl-methanone Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(=C)NC(=S)N2)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2[C@H](C(=C)NC(=S)N2)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C19H18N2O3S/c1-11-16(18(23)12-6-4-3-5-7-12)17(21-19(25)20-11)13-8-9-14(22)15(10-13)24-2/h3-10,16-17,22H,1H2,2H3,(H2,20,21,25)/t16-,17-/m0/s1