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[3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-yl] benzoate

[3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-yl] benzoate

Systemtic Name:[3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-yl] benzoate
Openeye Name:[3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl] benzoate
CAS Name:benzoic acid [3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl] ester
IUPAC Name:[3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl] benzoate
Traditional Name:benzoic acid [1,1-diketo-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-2-methyl-1$l^{6},2-benzothiazin-4-yl] ester
Formula: C25H19N3O6S
MolecularWeight: 489.49986
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=CC=CC=C2S1(=O)=O)OC(=O)C3=CC=CC=C3)C4=NN=C(O4)C5=CC=CC=C5OC


Isomeric SMILES

CN1C(=C(C2=CC=CC=C2S1(=O)=O)OC(=O)C3=CC=CC=C3)C4=NN=C(O4)C5=CC=CC=C5OC


InChI

InChI=1S/C25H19N3O6S/c1-28-21(24-27-26-23(34-24)17-12-6-8-14-19(17)32-2)22(33-25(29)16-10-4-3-5-11-16)18-13-7-9-15-20(18)35(28,30)31/h3-15H,1-2H3


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