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

Systemtic Name: 3-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-1-benzothiophene 1,1-dioxide Openeye Name: 3-(4-methylthiazol-2-yl)sulfanylbenzothiophene 1,1-dioxide CAS Name: 3-[(4-methyl-2-thiazolyl)thio]-1-benzothiophene 1,1-dioxide IUPAC Name: 3-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-1-benzothiophene 1,1-dioxide Traditional Name: 3-[(4-methylthiazol-2-yl)thio]benzothiophene 1,1-dioxide Formula: C12H9NO2S3 MolecularWeight: 295.40036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=CS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CC1=CSC(=N1)SC2=CS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C12H9NO2S3/c1-8-6-16-12(13-8)17-10-7-18(14,15)11-5-3-2-4-9(10)11/h2-7H,1H3