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2-azanylidene-5-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one

2-azanylidene-5-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one

Systemtic Name:2-azanylidene-5-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one
Openeye Name:2-imino-5-(5-methyl-2-oxo-indolin-3-ylidene)-3-[3-(trifluoromethyl)phenyl]thiazolidin-4-one
CAS Name:2-imino-5-(5-methyl-2-oxo-1H-indol-3-ylidene)-3-[3-(trifluoromethyl)phenyl]-4-thiazolidinone
IUPAC Name:2-imino-5-(5-methyl-2-oxo-1H-indol-3-ylidene)-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one
Traditional Name:2-imino-5-(2-keto-5-methyl-indolin-3-ylidene)-3-[3-(trifluoromethyl)phenyl]thiazolidin-4-one
Formula: C19H12F3N3O2S
MolecularWeight: 403.37769
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=N)S3)C4=CC=CC(=C4)C(F)(F)F


Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=N)S3)C4=CC=CC(=C4)C(F)(F)F


InChI

InChI=1S/C19H12F3N3O2S/c1-9-5-6-13-12(7-9)14(16(26)24-13)15-17(27)25(18(23)28-15)11-4-2-3-10(8-11)19(20,21)22/h2-8,23H,1H3,(H,24,26)


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