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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NN(C(=O)SC2)CC3=CC=C(C=C3)NC(=O)C(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NN(C(=O)SC2)CC3=CC=C(C=C3)NC(=O)C(=O)OC)OC

InChI

InChI=1S/C22H23N3O6S/c1-4-31-19-11-15(7-10-18(19)29-2)17-13-32-22(28)25(24-17)12-14-5-8-16(9-6-14)23-20(26)21(27)30-3/h5-11H,4,12-13H2,1-3H3,(H,23,26)