[[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-5-yl]amino] ethanoate

Systemtic Name: [[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-5-yl]amino] ethanoate Openeye Name: [(1,1-dioxo-2,3-dihydrobenzothiophen-5-yl)amino] acetate CAS Name: acetic acid [(1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)amino] ester IUPAC Name: [(1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)amino] acetate Traditional Name: acetic acid [(1,1-diketo-2,3-dihydrobenzothiophen-5-yl)amino] ester Formula: C10H11NO4S MolecularWeight: 241.26364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ONC1=CC2=C(C=C1)S(=O)(=O)CC2

Isomeric SMILES

CC(=O)ONC1=CC2=C(C=C1)S(=O)(=O)CC2

InChI

InChI=1S/C10H11NO4S/c1-7(12)15-11-9-2-3-10-8(6-9)4-5-16(10,13)14/h2-3,6,11H,4-5H2,1H3