2-[2-[5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-1-benzothiophen-4-yl]ethanoic acid

Systemtic Name: 2-[2-[5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-1-benzothiophen-4-yl]ethanoic acid Openeye Name: 2-[2-[5-(acetamidomethyl)-2-oxo-oxazolidin-3-yl]benzothiophen-4-yl]acetic acid CAS Name: 2-[2-[5-(acetamidomethyl)-2-oxo-3-oxazolidinyl]-1-benzothiophen-4-yl]acetic acid IUPAC Name: 2-[2-[5-(acetamidomethyl)-2-oxo-1,3-oxazolidin-3-yl]-1-benzothiophen-4-yl]acetic acid Traditional Name: 2-[2-[5-(acetamidomethyl)-2-keto-oxazolidin-3-yl]benzothiophen-4-yl]acetic acid Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(C=CC=C3S2)CC(=O)O

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(C=CC=C3S2)CC(=O)O

InChI

InChI=1S/C16H16N2O5S/c1-9(19)17-7-11-8-18(16(22)23-11)14-6-12-10(5-15(20)21)3-2-4-13(12)24-14/h2-4,6,11H,5,7-8H2,1H3,(H,17,19)(H,20,21)