[(4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-morpholin-4-yl-methanone

Systemtic Name: [(4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-morpholin-4-yl-methanone Openeye Name: [(4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]-morpholino-methanone CAS Name: [(4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-(4-morpholinyl)methanone IUPAC Name: [(4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-morpholin-4-ylmethanone Traditional Name: [(4R)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]-morpholino-methanone Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC3=C(C=C2)OCCO3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C([C@H](NC(=S)N1)C2=CC3=C(C=C2)OCCO3)C(=O)N4CCOCC4

InChI

InChI=1S/C18H21N3O4S/c1-11-15(17(22)21-4-6-23-7-5-21)16(20-18(26)19-11)12-2-3-13-14(10-12)25-9-8-24-13/h2-3,10,16H,4-9H2,1H3,(H2,19,20,26)/t16-/m1/s1