3-[[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]methyl]-1,3-oxazolidin-2-one hydrobromide

Systemtic Name: 3-[[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]methyl]-1,3-oxazolidin-2-one hydrobromide Openeye Name: 3-[[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]methyl]oxazolidin-2-one hydrobromide CAS Name: 3-[[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]methyl]-2-oxazolidinone hydrobromide IUPAC Name: 3-[[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]methyl]-1,3-oxazolidin-2-one hydrobromide Traditional Name: 3-[[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]methyl]oxazolidin-2-one hydrobromide Formula: C14H13BrN2O4S MolecularWeight: 385.23302

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1CC2=NC(=CS2)C3=CC4=C(C=C3)OCO4.Br

Isomeric SMILES

C1COC(=O)N1CC2=NC(=CS2)C3=CC4=C(C=C3)OCO4.Br

InChI

InChI=1S/C14H12N2O4S.BrH/c17-14-16(3-4-18-14)6-13-15-10(7-21-13)9-1-2-11-12(5-9)20-8-19-11;/h1-2,5,7H,3-4,6,8H2;1H