[2-methyl-1,1-bis(oxidanylidene)-1-benzothiophen-3-yl] ethanoate

Systemtic Name: [2-methyl-1,1-bis(oxidanylidene)-1-benzothiophen-3-yl] ethanoate Openeye Name: (2-methyl-1,1-dioxo-benzothiophen-3-yl) acetate CAS Name: acetic acid (2-methyl-1,1-dioxo-1-benzothiophen-3-yl) ester IUPAC Name: (2-methyl-1,1-dioxo-1-benzothiophen-3-yl) acetate Traditional Name: acetic acid (1,1-diketo-2-methyl-benzothiophen-3-yl) ester Formula: C11H10O4S MolecularWeight: 238.2597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2S1(=O)=O)OC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2S1(=O)=O)OC(=O)C

InChI

InChI=1S/C11H10O4S/c1-7-11(15-8(2)12)9-5-3-4-6-10(9)16(7,13)14/h3-6H,1-2H3