1-methyl-3-[(5R)-5-thiophen-2-yl-1,2-oxazolidin-3-ylidene]quinoline-2,4-dione

Systemtic Name: 1-methyl-3-[(5R)-5-thiophen-2-yl-1,2-oxazolidin-3-ylidene]quinoline-2,4-dione Openeye Name: 1-methyl-3-[(5R)-5-(2-thienyl)isoxazolidin-3-ylidene]quinoline-2,4-dione CAS Name: 1-methyl-3-[(5R)-5-thiophen-2-yl-3-isoxazolidinylidene]quinoline-2,4-dione IUPAC Name: 1-methyl-3-[(5R)-5-thiophen-2-yl-1,2-oxazolidin-3-ylidene]quinoline-2,4-dione Traditional Name: 1-methyl-3-[(5R)-5-(2-thienyl)isoxazolidin-3-ylidene]quinoline-2,4-quinone Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C3CC(ON3)C4=CC=CS4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C3C[C@@H](ON3)C4=CC=CS4)C1=O

InChI

InChI=1S/C17H14N2O3S/c1-19-12-6-3-2-5-10(12)16(20)15(17(19)21)11-9-13(22-18-11)14-7-4-8-23-14/h2-8,13,18H,9H2,1H3/t13-/m1/s1