5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-N-(1-oxidanylidenethiolan-1-ylidene)benzamide

Systemtic Name: 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-N-(1-oxidanylidenethiolan-1-ylidene)benzamide Openeye Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-N-(1-oxothiolan-1-ylidene)benzamide CAS Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-N-(1-oxo-1-thiolanylidene)benzamide IUPAC Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-N-(1-oxothiolan-1-ylidene)benzamide Traditional Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-(1-ketothiolan-1-ylidene)-2-nitro-benzamide Formula: C18H14ClF3N2O5S MolecularWeight: 462.82737

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Descriptors Computed from Structure

Canonical SMILES:

C1CCS(=NC(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3)C(F)(F)F)Cl)[N+](=O)[O-])(=O)C1

Isomeric SMILES

C1CCS(=NC(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3)C(F)(F)F)Cl)[N+](=O)[O-])(=O)C1

InChI

InChI=1S/C18H14ClF3N2O5S/c19-14-9-11(18(20,21)22)3-6-16(14)29-12-4-5-15(24(26)27)13(10-12)17(25)23-30(28)7-1-2-8-30/h3-6,9-10H,1-2,7-8H2