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

Systemtic Name: (E)-3-(4-nitrophenyl)-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]but-2-en-1-one Openeye Name: (E)-1-[(4S)-4-isopropyl-2-thioxo-oxazolidin-3-yl]-3-(4-nitrophenyl)but-2-en-1-one CAS Name: (E)-3-(4-nitrophenyl)-1-[(4S)-4-propan-2-yl-2-sulfanylidene-3-oxazolidinyl]-2-buten-1-one IUPAC Name: (E)-3-(4-nitrophenyl)-1-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]but-2-en-1-one Traditional Name: (E)-1-[(4S)-4-isopropyl-2-thioxo-oxazolidin-3-yl]-3-(4-nitrophenyl)but-2-en-1-one Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O4S/c1-10(2)14-9-22-16(23)17(14)15(19)8-11(3)12-4-6-13(7-5-12)18(20)21/h4-8,10,14H,9H2,1-3H3/b11-8+/t14-/m1/s1