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

Systemtic Name: 2-chloranylprop-2-enyl 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]ethanoate Openeye Name: 2-chloroallyl 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-chloroprop-2-enyl ester IUPAC Name: 2-chloroprop-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-chloroallyl ester Formula: C12H11ClN2O4S MolecularWeight: 314.74474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11ClN2O4S/c1-8(13)7-19-11(16)6-14-12-9-4-2-3-5-10(9)20(17,18)15-12/h2-5H,1,6-7H2,(H,14,15)