(E)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-3-quinolin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-3-(2-quinolyl)-N-[(4S)-thiochroman-4-yl]prop-2-enamide CAS Name: (E)-N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-3-(2-quinolyl)-N-[(4S)-thiochroman-4-yl]acrylamide Formula: C21H18N2OS MolecularWeight: 346.44542

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CSC2=CC=CC=C2[C@H]1NC(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2OS/c24-21(23-19-13-14-25-20-8-4-2-6-17(19)20)12-11-16-10-9-15-5-1-3-7-18(15)22-16/h1-12,19H,13-14H2,(H,23,24)/b12-11+/t19-/m0/s1