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

Systemtic Name: 5-(5-methylthiophen-2-yl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(5-methyl-2-thienyl)oxazolidine-2,4-dione CAS Name: 5-(5-methyl-2-thiophenyl)oxazolidine-2,4-dione IUPAC Name: 5-(5-methylthiophen-2-yl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(5-methyl-2-thienyl)oxazolidine-2,4-quinone Formula: C8H7NO3S MolecularWeight: 197.21108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C(=O)NC(=O)O2

Isomeric SMILES

CC1=CC=C(S1)C2C(=O)NC(=O)O2

InChI

InChI=1S/C8H7NO3S/c1-4-2-3-5(13-4)6-7(10)9-8(11)12-6/h2-3,6H,1H3,(H,9,10,11)