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5-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-2-(4-fluorophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

5-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-2-(4-fluorophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one

Systemtic Name:5-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)-2-(4-fluorophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
Openeye Name:5-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)-2-(4-fluorophenyl)thiazolo[3,2-b][1,2,4]triazol-6-one
CAS Name:5-(5-bromo-1-ethyl-2-oxo-3-indolylidene)-2-(4-fluorophenyl)-6-thiazolo[3,2-b][1,2,4]triazolone
IUPAC Name:5-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)-2-(4-fluorophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
Traditional Name:5-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)-2-(4-fluorophenyl)thiazolo[3,2-b][1,2,4]triazol-6-one
Formula: C20H12BrFN4O2S
MolecularWeight: 471.302283
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)F)S3)C1=O


Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)C(=C3C(=O)N4C(=NC(=N4)C5=CC=C(C=C5)F)S3)C1=O


InChI

InChI=1S/C20H12BrFN4O2S/c1-2-25-14-8-5-11(21)9-13(14)15(18(25)27)16-19(28)26-20(29-16)23-17(24-26)10-3-6-12(22)7-4-10/h3-9H,2H2,1H3


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