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

Systemtic Name: ethyl 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C11H12N2O4S MolecularWeight: 268.28898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O4S/c1-2-17-10(14)7-12-11-8-5-3-4-6-9(8)18(15,16)13-11/h3-6H,2,7H2,1H3,(H,12,13)