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

Systemtic Name: methyl 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C10H10N2O4S MolecularWeight: 254.2624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O4S/c1-16-9(13)6-11-10-7-4-2-3-5-8(7)17(14,15)12-10/h2-5H,6H2,1H3,(H,11,12)