2-chloranylprop-2-enyl 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]butanoate

Systemtic Name: 2-chloranylprop-2-enyl 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]butanoate Openeye Name: 2-chloroallyl 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]butanoate CAS Name: 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]butanoic acid 2-chloroprop-2-enyl ester IUPAC Name: 2-chloroprop-2-enyl 4-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]butanoate Traditional Name: 4-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]butyric acid 2-chloroallyl ester Formula: C14H15ClN2O4S MolecularWeight: 342.7979

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC(=O)CCCNC1=NS(=O)(=O)C2=CC=CC=C21)Cl

Isomeric SMILES

C=C(COC(=O)CCCNC1=NS(=O)(=O)C2=CC=CC=C21)Cl

InChI

InChI=1S/C14H15ClN2O4S/c1-10(15)9-21-13(18)7-4-8-16-14-11-5-2-3-6-12(11)22(19,20)17-14/h2-3,5-6H,1,4,7-9H2,(H,16,17)