3-methyl-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-methyl-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-methyl-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: 3-methyl-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-methyl-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 1,1-diketo-3-methyl-benzothiophene-2-carboxamide Formula: C10H9NO3S MolecularWeight: 223.24836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(S(=O)(=O)C2=CC=CC=C12)C(=O)N

Isomeric SMILES

CC1=C(S(=O)(=O)C2=CC=CC=C12)C(=O)N

InChI

InChI=1S/C10H9NO3S/c1-6-7-4-2-3-5-8(7)15(13,14)9(6)10(11)12/h2-5H,1H3,(H2,11,12)