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

Systemtic Name: 5-(1-benzothiophen-3-yl)-1,3-oxazolidine-2,4-dione Openeye Name: 5-(benzothiophen-3-yl)oxazolidine-2,4-dione CAS Name: 5-(1-benzothiophen-3-yl)oxazolidine-2,4-dione IUPAC Name: 5-(1-benzothiophen-3-yl)-1,3-oxazolidine-2,4-dione Traditional Name: 5-(benzothiophen-3-yl)oxazolidine-2,4-quinone Formula: C11H7NO3S MolecularWeight: 233.24318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C3C(=O)NC(=O)O3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C3C(=O)NC(=O)O3

InChI

InChI=1S/C11H7NO3S/c13-10-9(15-11(14)12-10)7-5-16-8-4-2-1-3-6(7)8/h1-5,9H,(H,12,13,14)