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

Systemtic Name: methyl 2-[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-3-yl]amino]ethanoate Openeye Name: methyl 2-[(1,1-dioxo-2,3-dihydrobenzothiophen-3-yl)amino]acetate CAS Name: 2-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)amino]acetic acid methyl ester IUPAC Name: methyl 2-[(1,1-dioxo-2,3-dihydro-1-benzothiophen-3-yl)amino]acetate Traditional Name: 2-[(1,1-diketo-2,3-dihydrobenzothiophen-3-yl)amino]acetic acid methyl ester Formula: C11H13NO4S MolecularWeight: 255.29022

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC1CS(=O)(=O)C2=CC=CC=C12

Isomeric SMILES

COC(=O)CNC1CS(=O)(=O)C2=CC=CC=C12

InChI

InChI=1S/C11H13NO4S/c1-16-11(13)6-12-9-7-17(14,15)10-5-3-2-4-8(9)10/h2-5,9,12H,6-7H2,1H3