2-oxidanylidenepropyl 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethanoate

Systemtic Name: 2-oxidanylidenepropyl 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethanoate Openeye Name: acetonyl 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetate CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetic acid 2-oxopropyl ester IUPAC Name: 2-oxopropyl 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetate Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]acetic acid acetonyl ester Formula: C12H12N2O5S MolecularWeight: 296.29908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC(=O)CNC1=NS(=O)(=O)C2=CC=CC=C21

Isomeric SMILES

CC(=O)COC(=O)CNC1=NS(=O)(=O)C2=CC=CC=C21

InChI

InChI=1S/C12H12N2O5S/c1-8(15)7-19-11(16)6-13-12-9-4-2-3-5-10(9)20(17,18)14-12/h2-5H,6-7H2,1H3,(H,13,14)