N-[2-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-7-yl]ethanamide

Systemtic Name: N-[2-methyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-7-yl]ethanamide Openeye Name: N-(2-methyl-1,1-dioxo-2,3-dihydrobenzothiophen-7-yl)acetamide CAS Name: N-(2-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-7-yl)acetamide IUPAC Name: N-(2-methyl-1,1-dioxo-2,3-dihydro-1-benzothiophen-7-yl)acetamide Traditional Name: N-(1,1-diketo-2-methyl-2,3-dihydrobenzothiophen-7-yl)acetamide Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(S1(=O)=O)C(=CC=C2)NC(=O)C

Isomeric SMILES

CC1CC2=C(S1(=O)=O)C(=CC=C2)NC(=O)C

InChI

InChI=1S/C11H13NO3S/c1-7-6-9-4-3-5-10(12-8(2)13)11(9)16(7,14)15/h3-5,7H,6H2,1-2H3,(H,12,13)