N-[2-(8aH-thiochromen-2-yl)-2-oxidanylidene-ethyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[2-(8aH-thiochromen-2-yl)-2-oxidanylidene-ethyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[2-(8aH-thiochromen-2-yl)-2-oxo-ethyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[2-(8aH-1-benzothiopyran-2-yl)-2-oxoethyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[2-(8aH-thiochromen-2-yl)-2-oxoethyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[2-(8aH-thiochromen-2-yl)-2-keto-ethyl]-4-(trifluoromethoxy)benzamide Formula: C19H14F3NO3S MolecularWeight: 393.37957

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=CC=C(S2)C(=O)CNC(=O)C3=CC=C(C=C3)OC(F)(F)F)C=C1

Isomeric SMILES

C1=CC2C(=CC=C(S2)C(=O)CNC(=O)C3=CC=C(C=C3)OC(F)(F)F)C=C1

InChI

InChI=1S/C19H14F3NO3S/c20-19(21,22)26-14-8-5-13(6-9-14)18(25)23-11-15(24)17-10-7-12-3-1-2-4-16(12)27-17/h1-10,16H,11H2,(H,23,25)