2-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]oxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxy-N-(2-thienylmethyl)acetamide CAS Name: 2-[[2-oxo-4-(trifluoromethyl)-1-benzopyran-7-yl]oxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[2-oxo-4-(trifluoromethyl)chromen-7-yl]oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[2-keto-4-(trifluoromethyl)chromen-7-yl]oxy-N-(2-thenyl)acetamide Formula: C17H12F3NO4S MolecularWeight: 383.34169

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F

Isomeric SMILES

C1=CSC(=C1)CNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C(F)(F)F

InChI

InChI=1S/C17H12F3NO4S/c18-17(19,20)13-7-16(23)25-14-6-10(3-4-12(13)14)24-9-15(22)21-8-11-2-1-5-26-11/h1-7H,8-9H2,(H,21,22)