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

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

Systemtic Name:4-[(E)-4-oxidanylidene-4-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]but-2-en-2-yl]benzenecarbonitrile
Openeye Name:4-[(E)-3-[(4S)-4-isopropyl-2-thioxo-oxazolidin-3-yl]-1-methyl-3-oxo-prop-1-enyl]benzonitrile
CAS Name:4-[(E)-4-oxo-4-[(4S)-4-propan-2-yl-2-sulfanylidene-3-oxazolidinyl]but-2-en-2-yl]benzonitrile
IUPAC Name:4-[(E)-4-oxo-4-[(4S)-4-propan-2-yl-2-sulfanylidene-1,3-oxazolidin-3-yl]but-2-en-2-yl]benzonitrile
Traditional Name:4-[(E)-3-[(4S)-4-isopropyl-2-thioxo-oxazolidin-3-yl]-3-keto-1-methyl-prop-1-enyl]benzonitrile
Formula: C17H18N2O2S
MolecularWeight: 314.40202
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=S)N1C(=O)C=C(C)C2=CC=C(C=C2)C#N


Isomeric SMILES

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


InChI

InChI=1S/C17H18N2O2S/c1-11(2)15-10-21-17(22)19(15)16(20)8-12(3)14-6-4-13(9-18)5-7-14/h4-8,11,15H,10H2,1-3H3/b12-8+/t15-/m1/s1


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