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

Systemtic Name: [(4R)-4-(1,3-benzodioxol-5-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-morpholin-4-yl-methanone Openeye Name: [(4R)-4-(1,3-benzodioxol-5-yl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]-morpholino-methanone CAS Name: [(4R)-4-(1,3-benzodioxol-5-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-(4-morpholinyl)methanone IUPAC Name: [(4R)-4-(1,3-benzodioxol-5-yl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-morpholin-4-ylmethanone Traditional Name: [(4R)-4-(1,3-benzodioxol-5-yl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidin-5-yl]-morpholino-methanone Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC3=C(C=C2)OCO3)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C([C@H](NC(=S)N1)C2=CC3=C(C=C2)OCO3)C(=O)N4CCOCC4

InChI

InChI=1S/C17H19N3O4S/c1-10-14(16(21)20-4-6-22-7-5-20)15(19-17(25)18-10)11-2-3-12-13(8-11)24-9-23-12/h2-3,8,15H,4-7,9H2,1H3,(H2,18,19,25)/t15-/m1/s1