4-[2-[(4S)-4-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl]-1,3-thiazol-4-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[(4S)-4-ethyl-2-oxidanylidene-1,3-oxazolidin-3-yl]-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 4-[2-[(4S)-4-ethyl-2-oxo-oxazolidin-3-yl]thiazol-4-yl]benzonitrile CAS Name: 4-[2-[(4S)-4-ethyl-2-oxo-3-oxazolidinyl]-4-thiazolyl]benzonitrile IUPAC Name: 4-[2-[(4S)-4-ethyl-2-oxo-1,3-oxazolidin-3-yl]-1,3-thiazol-4-yl]benzonitrile Traditional Name: 4-[2-[(4S)-4-ethyl-2-keto-oxazolidin-3-yl]thiazol-4-yl]benzonitrile Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC(=O)N1C2=NC(=CS2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC[C@H]1COC(=O)N1C2=NC(=CS2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C15H13N3O2S/c1-2-12-8-20-15(19)18(12)14-17-13(9-21-14)11-5-3-10(7-16)4-6-11/h3-6,9,12H,2,8H2,1H3/t12-/m0/s1