3-ethanoyl-2,2-dimethyl-5-(4-methylthiophen-2-yl)-1,3-oxazolidine-4-carbaldehyde

Systemtic Name: 3-ethanoyl-2,2-dimethyl-5-(4-methylthiophen-2-yl)-1,3-oxazolidine-4-carbaldehyde Openeye Name: 3-acetyl-2,2-dimethyl-5-(4-methyl-2-thienyl)oxazolidine-4-carbaldehyde CAS Name: 3-acetyl-2,2-dimethyl-5-(4-methyl-2-thiophenyl)-4-oxazolidinecarboxaldehyde IUPAC Name: 3-acetyl-2,2-dimethyl-5-(4-methylthiophen-2-yl)-1,3-oxazolidine-4-carbaldehyde Traditional Name: 3-acetyl-2,2-dimethyl-5-(4-methyl-2-thienyl)oxazolidine-4-carbaldehyde Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C1)C2C(N(C(O2)(C)C)C(=O)C)C=O

Isomeric SMILES

CC1=CSC(=C1)C2C(N(C(O2)(C)C)C(=O)C)C=O

InChI

InChI=1S/C13H17NO3S/c1-8-5-11(18-7-8)12-10(6-15)14(9(2)16)13(3,4)17-12/h5-7,10,12H,1-4H3