2-chloranylprop-2-enyl 6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]hexanoate

Systemtic Name: 2-chloranylprop-2-enyl 6-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]hexanoate Openeye Name: 2-chloroallyl 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanoate CAS Name: 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanoic acid 2-chloroprop-2-enyl ester IUPAC Name: 2-chloroprop-2-enyl 6-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]hexanoate Traditional Name: 6-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]hexanoic acid 2-chloroallyl ester Formula: C16H19ClN2O4S MolecularWeight: 370.85106

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC(=O)CCCCCNC1=NS(=O)(=O)C2=CC=CC=C21)Cl

Isomeric SMILES

C=C(COC(=O)CCCCCNC1=NS(=O)(=O)C2=CC=CC=C21)Cl

InChI

InChI=1S/C16H19ClN2O4S/c1-12(17)11-23-15(20)9-3-2-6-10-18-16-13-7-4-5-8-14(13)24(21,22)19-16/h4-5,7-8H,1-3,6,9-11H2,(H,18,19)