6-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(5-chloranyl-2-methoxy-phenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one

Systemtic Name: 6-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-(5-chloranyl-2-methoxy-phenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one Openeye Name: 6-(5-bromo-2-oxo-indolin-3-ylidene)-3-(5-chloro-2-methoxy-phenyl)thiazolo[2,3-c][1,2,4]triazol-5-one CAS Name: 6-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(5-chloro-2-methoxyphenyl)-5-thiazolo[2,3-c][1,2,4]triazolone IUPAC Name: 6-(5-bromo-2-oxo-1H-indol-3-ylidene)-3-(5-chloro-2-methoxyphenyl)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one Traditional Name: 6-(5-bromo-2-keto-indolin-3-ylidene)-3-(5-chloro-2-methoxy-phenyl)thiazolo[2,3-c][1,2,4]triazol-5-one Formula: C19H10BrClN4O3S MolecularWeight: 489.7297

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NN=C3N2C(=O)C(=C4C5=C(C=CC(=C5)Br)NC4=O)S3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NN=C3N2C(=O)C(=C4C5=C(C=CC(=C5)Br)NC4=O)S3

InChI

InChI=1S/C19H10BrClN4O3S/c1-28-13-5-3-9(21)7-11(13)16-23-24-19-25(16)18(27)15(29-19)14-10-6-8(20)2-4-12(10)22-17(14)26/h2-7H,1H3,(H,22,26)