N-[4-[(Z)-(8-fluoranyl-4-oxidanylidene-thiochromen-3-ylidene)methyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-(8-fluoranyl-4-oxidanylidene-thiochromen-3-ylidene)methyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-(8-fluoro-4-oxo-thiochroman-3-ylidene)methyl]phenyl]acetamide CAS Name: N-[4-[(Z)-(8-fluoro-4-oxo-1-benzothiopyran-3-ylidene)methyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-(8-fluoro-4-oxothiochromen-3-ylidene)methyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-(8-fluoro-4-keto-thiochroman-3-ylidene)methyl]phenyl]acetamide Formula: C18H14FNO2S MolecularWeight: 327.372663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2CSC3=C(C2=O)C=CC=C3F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/2\CSC3=C(C2=O)C=CC=C3F

InChI

InChI=1S/C18H14FNO2S/c1-11(21)20-14-7-5-12(6-8-14)9-13-10-23-18-15(17(13)22)3-2-4-16(18)19/h2-9H,10H2,1H3,(H,20,21)/b13-9+