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

Systemtic Name: [3-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-yl] propanoate Openeye Name: [3-(5-ethyl-1,3,4-oxadiazol-2-yl)-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-yl] propanoate CAS Name: propanoic 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] propanoate Traditional Name: propionic acid [3-(5-ethyl-1,3,4-oxadiazol-2-yl)-1,1-diketo-2-methyl-1$l^{6},2-benzothiazin-4-yl] ester Formula: C16H17N3O5S MolecularWeight: 363.38828

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S/c1-4-12-17-18-16(23-12)14-15(24-13(20)5-2)10-8-6-7-9-11(10)25(21,22)19(14)3/h6-9H,4-5H2,1-3H3