(E)-N-(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(6-fluorothiochroman-4-yl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(6-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(6-fluorothiochroman-4-yl)-3-(3-nitrophenyl)acrylamide Formula: C18H15FN2O3S MolecularWeight: 358.386703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])C=C(C=C2)F

Isomeric SMILES

C1CSC2=C(C1NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])C=C(C=C2)F

InChI

InChI=1S/C18H15FN2O3S/c19-13-5-6-17-15(11-13)16(8-9-25-17)20-18(22)7-4-12-2-1-3-14(10-12)21(23)24/h1-7,10-11,16H,8-9H2,(H,20,22)/b7-4+