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

Systemtic Name: 2-methylprop-2-enyl 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethanoate Openeye Name: 2-methylallyl 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-methylprop-2-enyl ester IUPAC Name: 2-methylprop-2-enyl 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 2-methylallyl ester Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4S/c1-9(2)8-19-12(16)7-14-13-10-5-3-4-6-11(10)20(17,18)15-13/h3-6H,1,7-8H2,2H3,(H,14,15)