4-[2-[(4R)-4-methyl-2-oxidanylidene-1,3-oxazolidin-3-yl]-1,3-thiazol-4-yl]benzenecarbonitrile

Systemtic Name: 4-[2-[(4R)-4-methyl-2-oxidanylidene-1,3-oxazolidin-3-yl]-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 4-[2-[(4R)-4-methyl-2-oxo-oxazolidin-3-yl]thiazol-4-yl]benzonitrile CAS Name: 4-[2-[(4R)-4-methyl-2-oxo-3-oxazolidinyl]-4-thiazolyl]benzonitrile IUPAC Name: 4-[2-[(4R)-4-methyl-2-oxo-1,3-oxazolidin-3-yl]-1,3-thiazol-4-yl]benzonitrile Traditional Name: 4-[2-[(4R)-2-keto-4-methyl-oxazolidin-3-yl]thiazol-4-yl]benzonitrile Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=O)N1C2=NC(=CS2)C3=CC=C(C=C3)C#N

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O2S/c1-9-7-19-14(18)17(9)13-16-12(8-20-13)11-4-2-10(6-15)3-5-11/h2-5,8-9H,7H2,1H3/t9-/m1/s1