1,1-bis(oxidanylidene)-3-[[3-(trifluoromethyl)phenyl]amino]-1-benzothiophene-2-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-3-[[3-(trifluoromethyl)phenyl]amino]-1-benzothiophene-2-carboxamide Openeye Name: 1,1-dioxo-3-[3-(trifluoromethyl)anilino]benzothiophene-2-carboxamide CAS Name: 1,1-dioxo-3-[3-(trifluoromethyl)anilino]-1-benzothiophene-2-carboxamide IUPAC Name: 1,1-dioxo-3-[3-(trifluoromethyl)anilino]-1-benzothiophene-2-carboxamide Traditional Name: 1,1-diketo-3-[3-(trifluoromethyl)anilino]benzothiophene-2-carboxamide Formula: C16H11F3N2O3S MolecularWeight: 368.33035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2(=O)=O)C(=O)N)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2(=O)=O)C(=O)N)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C16H11F3N2O3S/c17-16(18,19)9-4-3-5-10(8-9)21-13-11-6-1-2-7-12(11)25(23,24)14(13)15(20)22/h1-8,21H,(H2,20,22)