(E)-3-(2-nitrophenyl)-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(2-nitrophenyl)-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]prop-2-en-1-one Openeye Name: (E)-1-[(4S)-4-isopropyl-2-thioxo-oxazolidin-3-yl]-3-(2-nitrophenyl)prop-2-en-1-one CAS Name: (E)-3-(2-nitrophenyl)-1-[(4S)-4-propan-2-yl-2-sulfanylidene-3-oxazolidinyl]-2-propen-1-one IUPAC Name: (E)-3-(2-nitrophenyl)-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]prop-2-en-1-one Traditional Name: (E)-1-[(4S)-4-isopropyl-2-thioxo-oxazolidin-3-yl]-3-(2-nitrophenyl)prop-2-en-1-one Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=S)N1C(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)[C@H]1COC(=S)N1C(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O4S/c1-10(2)13-9-21-15(22)16(13)14(18)8-7-11-5-3-4-6-12(11)17(19)20/h3-8,10,13H,9H2,1-2H3/b8-7+/t13-/m1/s1