[3-[methanoyl(pyridin-2-yl)amino]-2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [3-[methanoyl(pyridin-2-yl)amino]-2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-yl] (E)-3-phenylprop-2-enoate Openeye Name: [3-[formyl(2-pyridyl)amino]-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [3-[formyl(2-pyridinyl)amino]-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl] ester IUPAC Name: [3-[formyl(pyridin-2-yl)amino]-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [3-[formyl(2-pyridyl)amino]-1,1-diketo-2-methyl-1$l^{6},2-benzothiazin-4-yl] ester Formula: C24H19N3O5S MolecularWeight: 461.48976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC=CC=C2S1(=O)=O)OC(=O)C=CC3=CC=CC=C3)N(C=O)C4=CC=CC=N4

Isomeric SMILES

CN1C(=C(C2=CC=CC=C2S1(=O)=O)OC(=O)/C=C/C3=CC=CC=C3)N(C=O)C4=CC=CC=N4

InChI

InChI=1S/C24H19N3O5S/c1-26-24(27(17-28)21-13-7-8-16-25-21)23(19-11-5-6-12-20(19)33(26,30)31)32-22(29)15-14-18-9-3-2-4-10-18/h2-17H,1H3/b15-14+