methyl 4-[[2-(3,4-dimethoxyphenyl)-6-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]benzoate

Systemtic Name: methyl 4-[[2-(3,4-dimethoxyphenyl)-6-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]benzoate Openeye Name: methyl 4-[[2-(3,4-dimethoxyphenyl)-6-oxo-thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]benzoate CAS Name: 4-[[2-(3,4-dimethoxyphenyl)-6-oxo-5-thiazolo[3,2-b][1,2,4]triazolylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(3,4-dimethoxyphenyl)-6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]benzoate Traditional Name: 4-[[2-(3,4-dimethoxyphenyl)-6-keto-thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]benzoic acid methyl ester Formula: C21H17N3O5S MolecularWeight: 423.44178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN3C(=O)C(=CC4=CC=C(C=C4)C(=O)OC)SC3=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN3C(=O)C(=CC4=CC=C(C=C4)C(=O)OC)SC3=N2)OC

InChI

InChI=1S/C21H17N3O5S/c1-27-15-9-8-14(11-16(15)28-2)18-22-21-24(23-18)19(25)17(30-21)10-12-4-6-13(7-5-12)20(26)29-3/h4-11H,1-3H3