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

Systemtic Name: 2-azanylidene-5-(1H-indol-3-ylmethylidene)-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one Openeye Name: 2-imino-5-(1H-indol-3-ylmethylene)-3-[3-(trifluoromethyl)phenyl]thiazolidin-4-one CAS Name: 2-imino-5-(1H-indol-3-ylmethylidene)-3-[3-(trifluoromethyl)phenyl]-4-thiazolidinone IUPAC Name: 2-imino-5-(1H-indol-3-ylmethylidene)-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one Traditional Name: 2-imino-5-(1H-indol-3-ylmethylene)-3-[3-(trifluoromethyl)phenyl]thiazolidin-4-one Formula: C19H12F3N3OS MolecularWeight: 387.37829

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=N)S3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=N)S3)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C19H12F3N3OS/c20-19(21,22)12-4-3-5-13(9-12)25-17(26)16(27-18(25)23)8-11-10-24-15-7-2-1-6-14(11)15/h1-10,23-24H