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

Systemtic Name: (E)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(3-nitrophenyl)-N-[(4S)-thiochroman-4-yl]prop-2-enamide CAS Name: (E)-N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3-nitrophenyl)-N-[(4S)-thiochroman-4-yl]acrylamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CSC2=CC=CC=C2[C@H]1NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O3S/c21-18(9-8-13-4-3-5-14(12-13)20(22)23)19-16-10-11-24-17-7-2-1-6-15(16)17/h1-9,12,16H,10-11H2,(H,19,21)/b9-8+/t16-/m0/s1