3-[3-(4-methylphenyl)sulfonyl-2-oxidanylidene-1,3-oxazolidin-4-ylidene]cyclobutane-1-carbonitrile

Systemtic Name: 3-[3-(4-methylphenyl)sulfonyl-2-oxidanylidene-1,3-oxazolidin-4-ylidene]cyclobutane-1-carbonitrile Openeye Name: 3-[2-oxo-3-(p-tolylsulfonyl)oxazolidin-4-ylidene]cyclobutanecarbonitrile CAS Name: 3-[3-(4-methylphenyl)sulfonyl-2-oxo-4-oxazolidinylidene]-1-cyclobutanecarbonitrile IUPAC Name: 3-[3-(4-methylphenyl)sulfonyl-2-oxo-1,3-oxazolidin-4-ylidene]cyclobutane-1-carbonitrile Traditional Name: 3-(2-keto-3-tosyl-oxazolidin-4-ylidene)cyclobutanecarbonitrile Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=C3CC(C3)C#N)COC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=C3CC(C3)C#N)COC2=O

InChI

InChI=1S/C15H14N2O4S/c1-10-2-4-13(5-3-10)22(19,20)17-14(9-21-15(17)18)12-6-11(7-12)8-16/h2-5,11H,6-7,9H2,1H3