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

Systemtic Name: [3-[(Z)-[2-(4-tert-butylphenyl)-6-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] ethanoate Openeye Name: [3-[(Z)-[2-(4-tert-butylphenyl)-6-oxo-thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [3-[(Z)-[2-(4-tert-butylphenyl)-6-oxo-5-thiazolo[3,2-b][1,2,4]triazolylidene]methyl]phenyl] ester IUPAC Name: [3-[(Z)-[2-(4-tert-butylphenyl)-6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [3-[(Z)-[2-(4-tert-butylphenyl)-6-keto-thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] ester Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=C(C=C4)C(C)(C)C)S2

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)/C=C\2/C(=O)N3C(=NC(=N3)C4=CC=C(C=C4)C(C)(C)C)S2

InChI

InChI=1S/C23H21N3O3S/c1-14(27)29-18-7-5-6-15(12-18)13-19-21(28)26-22(30-19)24-20(25-26)16-8-10-17(11-9-16)23(2,3)4/h5-13H,1-4H3/b19-13-