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

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

Systemtic Name:[3-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-yl] benzoate
Openeye Name:[3-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl] benzoate
CAS Name:benzoic acid [3-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl] ester
IUPAC Name:[3-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl] benzoate
Traditional Name:benzoic acid [3-(5-ethyl-1,3,4-oxadiazol-2-yl)-1,1-diketo-2-methyl-1$l^{6},2-benzothiazin-4-yl] ester
Formula: C20H17N3O5S
MolecularWeight: 411.43108
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)C2=C(C3=CC=CC=C3S(=O)(=O)N2C)OC(=O)C4=CC=CC=C4


Isomeric SMILES

CCC1=NN=C(O1)C2=C(C3=CC=CC=C3S(=O)(=O)N2C)OC(=O)C4=CC=CC=C4


InChI

InChI=1S/C20H17N3O5S/c1-3-16-21-22-19(27-16)17-18(28-20(24)13-9-5-4-6-10-13)14-11-7-8-12-15(14)29(25,26)23(17)2/h4-12H,3H2,1-2H3


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