[3-[[3,7-bis(oxidanylidene)-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazin-2-ylidene]methyl]phenyl] ethanoate

Systemtic Name: [3-[[3,7-bis(oxidanylidene)-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazin-2-ylidene]methyl]phenyl] ethanoate Openeye Name: [3-[[3,7-dioxo-6-[(4-propoxyphenyl)methyl]thiazolo[3,2-b][1,2,4]triazin-2-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [3-[[3,7-dioxo-6-[(4-propoxyphenyl)methyl]-2-thiazolo[3,2-b][1,2,4]triazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[3,7-dioxo-6-[(4-propoxyphenyl)methyl]-[1,3]thiazolo[3,2-b][1,2,4]triazin-2-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [3-[[3,7-diketo-6-(4-propoxybenzyl)thiazolo[3,2-b][1,2,4]triazin-2-ylidene]methyl]phenyl] ester Formula: C24H21N3O5S MolecularWeight: 463.50564

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CC(=CC=C4)OC(=O)C)SC3=NC2=O

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC2=NN3C(=O)C(=CC4=CC(=CC=C4)OC(=O)C)SC3=NC2=O

InChI

InChI=1S/C24H21N3O5S/c1-3-11-31-18-9-7-16(8-10-18)13-20-22(29)25-24-27(26-20)23(30)21(33-24)14-17-5-4-6-19(12-17)32-15(2)28/h4-10,12,14H,3,11,13H2,1-2H3