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

Systemtic Name: [4-[[2-(2-methylphenyl)-6-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] ethanoate Openeye Name: [4-[[2-(o-tolyl)-6-oxo-thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [4-[[2-(2-methylphenyl)-6-oxo-5-thiazolo[3,2-b][1,2,4]triazolylidene]methyl]phenyl] ester IUPAC Name: [4-[[2-(2-methylphenyl)-6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [4-[[6-keto-2-(o-tolyl)thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]phenyl] ester Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN3C(=O)C(=CC4=CC=C(C=C4)OC(=O)C)SC3=N2

Isomeric SMILES

CC1=CC=CC=C1C2=NN3C(=O)C(=CC4=CC=C(C=C4)OC(=O)C)SC3=N2

InChI

InChI=1S/C20H15N3O3S/c1-12-5-3-4-6-16(12)18-21-20-23(22-18)19(25)17(27-20)11-14-7-9-15(10-8-14)26-13(2)24/h3-11H,1-2H3