(4Z)-3-(4-methylphenyl)sulfonyl-4-(3-phenylcyclobut-2-en-1-ylidene)-1,3-oxazolidin-2-one

Systemtic Name: (4Z)-3-(4-methylphenyl)sulfonyl-4-(3-phenylcyclobut-2-en-1-ylidene)-1,3-oxazolidin-2-one Openeye Name: (4Z)-4-(3-phenylcyclobut-2-en-1-ylidene)-3-(p-tolylsulfonyl)oxazolidin-2-one CAS Name: (4Z)-3-(4-methylphenyl)sulfonyl-4-(3-phenyl-1-cyclobut-2-enylidene)-2-oxazolidinone IUPAC Name: (4Z)-3-(4-methylphenyl)sulfonyl-4-(3-phenylcyclobut-2-en-1-ylidene)-1,3-oxazolidin-2-one Traditional Name: (4Z)-4-(3-phenylcyclobut-2-en-1-ylidene)-3-tosyl-oxazolidin-2-one Formula: C20H17NO4S MolecularWeight: 367.41828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=C3CC(=C3)C4=CC=CC=C4)COC2=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2/C(=C\3/CC(=C3)C4=CC=CC=C4)/COC2=O

InChI

InChI=1S/C20H17NO4S/c1-14-7-9-18(10-8-14)26(23,24)21-19(13-25-20(21)22)17-11-16(12-17)15-5-3-2-4-6-15/h2-11H,12-13H2,1H3/b19-17+