[2,6-dimethyl-4-[(Z)-[2-(4-methylphenyl)-6-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] ethanoate

Systemtic Name: [2,6-dimethyl-4-[(Z)-[2-(4-methylphenyl)-6-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] ethanoate Openeye Name: [2,6-dimethyl-4-[(Z)-[6-oxo-2-(p-tolyl)thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2,6-dimethyl-4-[(Z)-[2-(4-methylphenyl)-6-oxo-5-thiazolo[3,2-b][1,2,4]triazolylidene]methyl]phenyl] ester IUPAC Name: [2,6-dimethyl-4-[(Z)-[2-(4-methylphenyl)-6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[(Z)-[6-keto-2-(p-tolyl)thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]-2,6-dimethyl-phenyl] ester Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC(=C(C(=C4)C)OC(=O)C)C)SC3=N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C(=O)/C(=C/C4=CC(=C(C(=C4)C)OC(=O)C)C)/SC3=N2

InChI

InChI=1S/C22H19N3O3S/c1-12-5-7-17(8-6-12)20-23-22-25(24-20)21(27)18(29-22)11-16-9-13(2)19(14(3)10-16)28-15(4)26/h5-11H,1-4H3/b18-11-