4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-benzothiophene 1,1-dioxide

Systemtic Name: 4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-benzothiophene 1,1-dioxide Openeye Name: 4-(4,4-dimethyl-5H-oxazol-2-yl)benzothiophene 1,1-dioxide CAS Name: 4-(4,4-dimethyl-5H-oxazol-2-yl)-1-benzothiophene 1,1-dioxide IUPAC Name: 4-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-benzothiophene 1,1-dioxide Traditional Name: 4-(4,4-dimethyl-2-oxazolin-2-yl)benzothiophene 1,1-dioxide Formula: C13H13NO3S MolecularWeight: 263.31222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)C2=C3C=CS(=O)(=O)C3=CC=C2)C

Isomeric SMILES

CC1(COC(=N1)C2=C3C=CS(=O)(=O)C3=CC=C2)C

InChI

InChI=1S/C13H13NO3S/c1-13(2)8-17-12(14-13)10-4-3-5-11-9(10)6-7-18(11,15)16/h3-7H,8H2,1-2H3