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

Systemtic Name: [4-[(Z)-[2-(4-bromophenyl)-6-oxidanylidene-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(Z)-[2-(4-bromophenyl)-6-oxo-thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(Z)-[2-(4-bromophenyl)-6-oxo-5-thiazolo[3,2-b][1,2,4]triazolylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-[2-(4-bromophenyl)-6-oxo-[1,3]thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(Z)-[2-(4-bromophenyl)-6-keto-thiazolo[3,2-b][1,2,4]triazol-5-ylidene]methyl]-2-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=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=C(C=C4)Br)S2)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrN3O4S/c1-11(25)28-15-8-3-12(9-16(15)27-2)10-17-19(26)24-20(29-17)22-18(23-24)13-4-6-14(21)7-5-13/h3-10H,1-2H3/b17-10-