(2E)-2-(4-methylphenyl)sulfonyl-2-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(4-methylphenyl)sulfonyl-2-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)ethanenitrile Openeye Name: (2E)-2-(3-allyl-4-oxo-thiazolidin-2-ylidene)-2-(p-tolylsulfonyl)acetonitrile CAS Name: (2E)-2-(4-methylphenyl)sulfonyl-2-(4-oxo-3-prop-2-enyl-2-thiazolidinylidene)acetonitrile IUPAC Name: (2E)-2-(4-methylphenyl)sulfonyl-2-(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)acetonitrile Traditional Name: (2E)-2-(3-allyl-4-keto-thiazolidin-2-ylidene)-2-tosyl-acetonitrile Formula: C15H14N2O3S2 MolecularWeight: 334.41326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=C2N(C(=O)CS2)CC=C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/2\N(C(=O)CS2)CC=C)/C#N

InChI

InChI=1S/C15H14N2O3S2/c1-3-8-17-14(18)10-21-15(17)13(9-16)22(19,20)12-6-4-11(2)5-7-12/h3-7H,1,8,10H2,2H3/b15-13+