[1,1-bis(oxidanylidene)-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl] 2-phenoxyethanoate

Systemtic Name: [1,1-bis(oxidanylidene)-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl] 2-phenoxyethanoate Openeye Name: (2-allyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl) 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid (1,1-dioxo-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl) ester IUPAC Name: (1,1-dioxo-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl) 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid (2-allyl-1,1-diketo-1$l^{6},2-benzothiazin-4-yl) ester Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C2S1(=O)=O)OC(=O)COC3=CC=CC=C3

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C2S1(=O)=O)OC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H17NO5S/c1-2-12-20-13-17(16-10-6-7-11-18(16)26(20,22)23)25-19(21)14-24-15-8-4-3-5-9-15/h2-11,13H,1,12,14H2