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

Systemtic Name: [1,1-bis(oxidanylidene)-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl] 2-bromanylbenzoate Openeye Name: (2-allyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl) 2-bromobenzoate CAS Name: 2-bromobenzoic 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-bromobenzoate Traditional Name: 2-bromobenzoic acid (2-allyl-1,1-diketo-1$l^{6},2-benzothiazin-4-yl) ester Formula: C18H14BrNO4S MolecularWeight: 420.27706

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C2S1(=O)=O)OC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C2S1(=O)=O)OC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H14BrNO4S/c1-2-11-20-12-16(14-8-4-6-10-17(14)25(20,22)23)24-18(21)13-7-3-5-9-15(13)19/h2-10,12H,1,11H2