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

Systemtic Name: [2-bromanyl-6-methoxy-4-[[6-[(4-methoxyphenyl)methyl]-3,7-bis(oxidanylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazin-2-ylidene]methyl]phenyl] ethanoate Openeye Name: [2-bromo-6-methoxy-4-[[6-[(4-methoxyphenyl)methyl]-3,7-dioxo-thiazolo[3,2-b][1,2,4]triazin-2-ylidene]methyl]phenyl] acetate CAS Name: acetic acid [2-bromo-6-methoxy-4-[[6-[(4-methoxyphenyl)methyl]-3,7-dioxo-2-thiazolo[3,2-b][1,2,4]triazinylidene]methyl]phenyl] ester IUPAC Name: [2-bromo-6-methoxy-4-[[6-[(4-methoxyphenyl)methyl]-3,7-dioxo-[1,3]thiazolo[3,2-b][1,2,4]triazin-2-ylidene]methyl]phenyl] acetate Traditional Name: acetic acid [2-bromo-4-[(3,7-diketo-6-p-anisyl-thiazolo[3,2-b][1,2,4]triazin-2-ylidene)methyl]-6-methoxy-phenyl] ester Formula: C23H18BrN3O6S MolecularWeight: 544.37452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1Br)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)OC)S2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1Br)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)OC)S2)OC

InChI

InChI=1S/C23H18BrN3O6S/c1-12(28)33-20-16(24)8-14(10-18(20)32-3)11-19-22(30)27-23(34-19)25-21(29)17(26-27)9-13-4-6-15(31-2)7-5-13/h4-8,10-11H,9H2,1-3H3