3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[(4S)-6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]propanamide

Systemtic Name: 3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)-N-[(4S)-6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]propanamide Openeye Name: 3-(4,7-dimethyl-2-oxo-chromen-3-yl)-N-[(4S)-6-fluorothiochroman-4-yl]propanamide CAS Name: 3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)-N-[(4S)-6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl]propanamide IUPAC Name: 3-(4,7-dimethyl-2-oxochromen-3-yl)-N-[(4S)-6-fluoro-3,4-dihydro-2H-thiochromen-4-yl]propanamide Traditional Name: N-[(4S)-6-fluorothiochroman-4-yl]-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionamide Formula: C23H22FNO3S MolecularWeight: 411.489083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NC3CCSC4=C3C=C(C=C4)F)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)N[C@H]3CCSC4=C3C=C(C=C4)F)C

InChI

InChI=1S/C23H22FNO3S/c1-13-3-5-16-14(2)17(23(27)28-20(16)11-13)6-8-22(26)25-19-9-10-29-21-7-4-15(24)12-18(19)21/h3-5,7,11-12,19H,6,8-10H2,1-2H3,(H,25,26)/t19-/m0/s1