methyl 2-[[4-[2-[5-(3,4-dimethoxyphenyl)-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]ethyl]phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[[4-[2-[5-(3,4-dimethoxyphenyl)-2-oxidanylidene-6H-1,3,4-thiadiazin-3-yl]ethyl]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[4-[2-[5-(3,4-dimethoxyphenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]ethyl]anilino]-2-oxo-acetate CAS Name: 2-[4-[2-[5-(3,4-dimethoxyphenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]ethyl]anilino]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[5-(3,4-dimethoxyphenyl)-2-oxo-6H-1,3,4-thiadiazin-3-yl]ethyl]anilino]-2-oxoacetate Traditional Name: 2-[4-[2-[5-(3,4-dimethoxyphenyl)-2-keto-6H-1,3,4-thiadiazin-3-yl]ethyl]anilino]-2-keto-acetic acid methyl ester Formula: C22H23N3O6S MolecularWeight: 457.49952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C(=O)SC2)CCC3=CC=C(C=C3)NC(=O)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C(=O)SC2)CCC3=CC=C(C=C3)NC(=O)C(=O)OC)OC

InChI

InChI=1S/C22H23N3O6S/c1-29-18-9-6-15(12-19(18)30-2)17-13-32-22(28)25(24-17)11-10-14-4-7-16(8-5-14)23-20(26)21(27)31-3/h4-9,12H,10-11,13H2,1-3H3,(H,23,26)