3-(1,3-benzothiazol-2-yl)-1,3-oxazolidine-2,4-dione

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-1,3-oxazolidine-2,4-dione Openeye Name: 3-(1,3-benzothiazol-2-yl)oxazolidine-2,4-dione CAS Name: 3-(1,3-benzothiazol-2-yl)oxazolidine-2,4-dione IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1,3-oxazolidine-2,4-dione Traditional Name: 3-(1,3-benzothiazol-2-yl)oxazolidine-2,4-quinone Formula: C10H6N2O3S MolecularWeight: 234.23124

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)O1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1C(=O)N(C(=O)O1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C10H6N2O3S/c13-8-5-15-10(14)12(8)9-11-6-3-1-2-4-7(6)16-9/h1-4H,5H2