4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-1-benzothiophene 1,1-dioxide

Systemtic Name: 4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-1-benzothiophene 1,1-dioxide Openeye Name: 4-[2-(4-methylthiazol-5-yl)ethoxy]benzothiophene 1,1-dioxide CAS Name: 4-[2-(4-methyl-5-thiazolyl)ethoxy]-1-benzothiophene 1,1-dioxide IUPAC Name: 4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]-1-benzothiophene 1,1-dioxide Traditional Name: 4-[2-(4-methylthiazol-5-yl)ethoxy]benzothiophene 1,1-dioxide Formula: C14H13NO3S2 MolecularWeight: 307.38792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOC2=C3C=CS(=O)(=O)C3=CC=C2

Isomeric SMILES

CC1=C(SC=N1)CCOC2=C3C=CS(=O)(=O)C3=CC=C2

InChI

InChI=1S/C14H13NO3S2/c1-10-13(19-9-15-10)5-7-18-12-3-2-4-14-11(12)6-8-20(14,16)17/h2-4,6,8-9H,5,7H2,1H3