5-(4-propoxythiophen-3-yl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 5-(4-propoxythiophen-3-yl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(4-propoxy-3-thienyl)oxazolidine-2,4-dione CAS Name: 5-(4-propoxy-3-thiophenyl)oxazolidine-2,4-dione IUPAC Name: 5-(4-propoxythiophen-3-yl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(4-propoxy-3-thienyl)oxazolidine-2,4-quinone Formula: C10H11NO4S MolecularWeight: 241.26364

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CSC=C1C2C(=O)NC(=O)O2

Isomeric SMILES

CCCOC1=CSC=C1C2C(=O)NC(=O)O2

InChI

InChI=1S/C10H11NO4S/c1-2-3-14-7-5-16-4-6(7)8-9(12)11-10(13)15-8/h4-5,8H,2-3H2,1H3,(H,11,12,13)