S-ethyl 3-(2-azanyl-5-naphthalen-1-yl-4-oxidanylidene-furan-3-yl)-5-(trifluoromethyl)benzenecarbothioate

Systemtic Name: S-ethyl 3-(2-azanyl-5-naphthalen-1-yl-4-oxidanylidene-furan-3-yl)-5-(trifluoromethyl)benzenecarbothioate Openeye Name: S-ethyl 3-[2-amino-5-(1-naphthyl)-4-oxo-3-furyl]-5-(trifluoromethyl)benzenecarbothioate CAS Name: 3-[2-amino-5-(1-naphthalenyl)-4-oxo-3-furanyl]-5-(trifluoromethyl)benzenecarbothioic acid S-ethyl ester IUPAC Name: S-ethyl 3-(2-amino-5-naphthalen-1-yl-4-oxofuran-3-yl)-5-(trifluoromethyl)benzenecarbothioate Traditional Name: 3-[2-amino-4-keto-5-(1-naphthyl)-3-furyl]-5-(trifluoromethyl)thiobenzoic acid S-ethyl ester Formula: C24H18F3NO3S MolecularWeight: 457.46483

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C1=CC(=CC(=C1)C2=C(OC(C2=O)C3=CC=CC4=CC=CC=C43)N)C(F)(F)F

Isomeric SMILES

CCSC(=O)C1=CC(=CC(=C1)C2=C(OC(C2=O)C3=CC=CC4=CC=CC=C43)N)C(F)(F)F

InChI

InChI=1S/C24H18F3NO3S/c1-2-32-23(30)15-10-14(11-16(12-15)24(25,26)27)19-20(29)21(31-22(19)28)18-9-5-7-13-6-3-4-8-17(13)18/h3-12,21H,2,28H2,1H3