N-[[3-(4-bromanyl-1-benzothiophen-2-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-(4-bromanyl-1-benzothiophen-2-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(4-bromobenzothiophen-2-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-(4-bromo-1-benzothiophen-2-yl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(4-bromo-1-benzothiophen-2-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(4-bromobenzothiophen-2-yl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C14H13BrN2O3S MolecularWeight: 369.23362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(S2)C=CC=C3Br

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(S2)C=CC=C3Br

InChI

InChI=1S/C14H13BrN2O3S/c1-8(18)16-6-9-7-17(14(19)20-9)13-5-10-11(15)3-2-4-12(10)21-13/h2-5,9H,6-7H2,1H3,(H,16,18)