(2E)-2-[4-(hydroxymethyl)-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-2-thiophen-2-yl-ethanenitrile

Systemtic Name: (2E)-2-[4-(hydroxymethyl)-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-2-thiophen-2-yl-ethanenitrile Openeye Name: (2E)-2-[3-allyl-4-(hydroxymethyl)thiazolidin-2-ylidene]-2-(2-thienyl)acetonitrile CAS Name: (2E)-2-[4-(hydroxymethyl)-3-prop-2-enyl-2-thiazolidinylidene]-2-thiophen-2-ylacetonitrile IUPAC Name: (2E)-2-[4-(hydroxymethyl)-3-prop-2-enyl-1,3-thiazolidin-2-ylidene]-2-thiophen-2-ylacetonitrile Traditional Name: (2E)-2-(3-allyl-4-methylol-thiazolidin-2-ylidene)-2-(2-thienyl)acetonitrile Formula: C13H14N2OS2 MolecularWeight: 278.39306

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(CSC1=C(C#N)C2=CC=CS2)CO

Isomeric SMILES

C=CCN\1C(CS/C1=C(\C#N)/C2=CC=CS2)CO

InChI

InChI=1S/C13H14N2OS2/c1-2-5-15-10(8-16)9-18-13(15)11(7-14)12-4-3-6-17-12/h2-4,6,10,16H,1,5,8-9H2/b13-11+