[2-ethoxy-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-ethoxy-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-ethoxy-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-ethoxy-4-[(Z)-[2-(4-methylphenyl)-6-oxo-5-thiazolo[3,2-b][1,2,4]triazolylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-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 [2-ethoxy-4-[(Z)-[6-keto-2-(p-tolyl)thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] ester Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=C(C=C4)C)S2)OC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N3C(=NC(=N3)C4=CC=C(C=C4)C)S2)OC(=O)C

InChI

InChI=1S/C22H19N3O4S/c1-4-28-18-11-15(7-10-17(18)29-14(3)26)12-19-21(27)25-22(30-19)23-20(24-25)16-8-5-13(2)6-9-16/h5-12H,4H2,1-3H3/b19-12-