[(4R,5S)-4-(2,3-dimethoxyphenyl)-6-methylidene-2-sulfanylidene-1,3-diazinan-5-yl]-morpholin-4-yl-methanone

Systemtic Name: [(4R,5S)-4-(2,3-dimethoxyphenyl)-6-methylidene-2-sulfanylidene-1,3-diazinan-5-yl]-morpholin-4-yl-methanone Openeye Name: [(4R,5S)-4-(2,3-dimethoxyphenyl)-6-methylene-2-thioxo-hexahydropyrimidin-5-yl]-morpholino-methanone CAS Name: [(4R,5S)-4-(2,3-dimethoxyphenyl)-6-methylene-2-sulfanylidene-1,3-diazinan-5-yl]-(4-morpholinyl)methanone IUPAC Name: [(4R,5S)-4-(2,3-dimethoxyphenyl)-6-methylidene-2-sulfanylidene-1,3-diazinan-5-yl]-morpholin-4-ylmethanone Traditional Name: [(4R,5S)-4-(2,3-dimethoxyphenyl)-6-methylene-2-thioxo-hexahydropyrimidin-5-yl]-morpholino-methanone Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2C(C(=C)NC(=S)N2)C(=O)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1OC)[C@H]2[C@@H](C(=C)NC(=S)N2)C(=O)N3CCOCC3

InChI

InChI=1S/C18H23N3O4S/c1-11-14(17(22)21-7-9-25-10-8-21)15(20-18(26)19-11)12-5-4-6-13(23-2)16(12)24-3/h4-6,14-15H,1,7-10H2,2-3H3,(H2,19,20,26)/t14-,15+/m1/s1