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

Systemtic Name: methyl 4-[(Z)-[2-(4-methoxyphenyl)-6-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]benzoate Openeye Name: methyl 4-[(Z)-[2-(4-methoxyphenyl)-6-oxo-thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]benzoate CAS Name: 4-[(Z)-[2-(4-methoxyphenyl)-6-oxo-5-thiazolo[3,2-b][1,2,4]triazolylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-[2-(4-methoxyphenyl)-6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]benzoate Traditional Name: 4-[(Z)-[6-keto-2-(4-methoxyphenyl)thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]benzoic acid methyl ester Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O4S/c1-26-15-9-7-13(8-10-15)17-21-20-23(22-17)18(24)16(28-20)11-12-3-5-14(6-4-12)19(25)27-2/h3-11H,1-2H3/b16-11-