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

Systemtic Name: [1,1-bis(oxidanylidene)-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl] benzoate Openeye Name: (2-allyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl) benzoate CAS Name: benzoic 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) benzoate Traditional Name: benzoic acid (2-allyl-1,1-diketo-1$l^{6},2-benzothiazin-4-yl) ester Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15NO4S/c1-2-12-19-13-16(23-18(20)14-8-4-3-5-9-14)15-10-6-7-11-17(15)24(19,21)22/h2-11,13H,1,12H2