[2-methoxy-4-[(6-oxidanylidene-2-pyridin-4-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene)methyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(6-oxidanylidene-2-pyridin-4-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[[6-oxo-2-(4-pyridyl)thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(6-oxo-2-pyridin-4-yl-5-thiazolo[3,2-b][1,2,4]triazolylidene)methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(6-oxo-2-pyridin-4-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [4-[[6-keto-2-(4-pyridyl)thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]-2-methoxy-phenyl] ester Formula: C19H14N4O4S MolecularWeight: 394.40386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O4S/c1-11(24)27-14-4-3-12(9-15(14)26-2)10-16-18(25)23-19(28-16)21-17(22-23)13-5-7-20-8-6-13/h3-10H,1-2H3