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

Systemtic Name: [2-bromanyl-6-methoxy-4-[(6-oxidanylidene-2-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene)methyl]phenyl] ethanoate Openeye Name: [2-bromo-6-methoxy-4-[(6-oxo-2-phenyl-thiazolo[3,2-b][1,2,4]triazol-5-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [2-bromo-6-methoxy-4-[(6-oxo-2-phenyl-5-thiazolo[3,2-b][1,2,4]triazolylidene)methyl]phenyl] ester IUPAC Name: [2-bromo-6-methoxy-4-[(6-oxo-2-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [2-bromo-4-[(6-keto-2-phenyl-thiazolo[3,2-b][1,2,4]triazol-5-ylidene)methyl]-6-methoxy-phenyl] ester Formula: C20H14BrN3O4S MolecularWeight: 472.31186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrN3O4S/c1-11(25)28-17-14(21)8-12(9-15(17)27-2)10-16-19(26)24-20(29-16)22-18(23-24)13-6-4-3-5-7-13/h3-10H,1-2H3