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

Systemtic Name: [1,1-bis(oxidanylidene)-2-prop-2-enyl-1$l^{6},2-benzothiazin-4-yl] pyridine-2-carboxylate Openeye Name: (2-allyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl) pyridine-2-carboxylate CAS Name: 2-pyridinecarboxylic 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) pyridine-2-carboxylate Traditional Name: picolinic acid (2-allyl-1,1-diketo-1$l^{6},2-benzothiazin-4-yl) ester Formula: C17H14N2O4S MolecularWeight: 342.36906

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C2=CC=CC=C2S1(=O)=O)OC(=O)C3=CC=CC=N3

Isomeric SMILES

C=CCN1C=C(C2=CC=CC=C2S1(=O)=O)OC(=O)C3=CC=CC=N3

InChI

InChI=1S/C17H14N2O4S/c1-2-11-19-12-15(23-17(20)14-8-5-6-10-18-14)13-7-3-4-9-16(13)24(19,21)22/h2-10,12H,1,11H2