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

Systemtic Name: [3-[(Z)-(6-oxidanylidene-2-pyridin-3-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene)methyl]phenyl] ethanoate Openeye Name: [3-[(Z)-[6-oxo-2-(3-pyridyl)thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [3-[(Z)-[6-oxo-2-(3-pyridinyl)-5-thiazolo[3,2-b][1,2,4]triazolylidene]methyl]phenyl] ester IUPAC Name: [3-[(Z)-(6-oxo-2-pyridin-3-yl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [3-[(Z)-[6-keto-2-(3-pyridyl)thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] ester Formula: C18H12N4O3S MolecularWeight: 364.37788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N4O3S/c1-11(23)25-14-6-2-4-12(8-14)9-15-17(24)22-18(26-15)20-16(21-22)13-5-3-7-19-10-13/h2-10H,1H3/b15-9-