3-oxidanylidene-2-[4-oxidanylidene-3-prop-2-enyl-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-3-pyrrolidin-1-yl-propanenitrile

Systemtic Name: 3-oxidanylidene-2-[4-oxidanylidene-3-prop-2-enyl-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-3-pyrrolidin-1-yl-propanenitrile Openeye Name: 2-[3-allyl-4-oxo-5-(2-thienylmethylene)thiazolidin-2-ylidene]-3-oxo-3-pyrrolidin-1-yl-propanenitrile CAS Name: 3-oxo-2-[4-oxo-3-prop-2-enyl-5-(thiophen-2-ylmethylidene)-2-thiazolidinylidene]-3-(1-pyrrolidinyl)propanenitrile IUPAC Name: 3-oxo-2-[4-oxo-3-prop-2-enyl-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-2-ylidene]-3-pyrrolidin-1-ylpropanenitrile Traditional Name: 2-[3-allyl-4-keto-5-(2-thenylidene)thiazolidin-2-ylidene]-3-keto-3-pyrrolidino-propionitrile Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC=CS2)SC1=C(C#N)C(=O)N3CCCC3

Isomeric SMILES

C=CCN1C(=O)C(=CC2=CC=CS2)SC1=C(C#N)C(=O)N3CCCC3

InChI

InChI=1S/C18H17N3O2S2/c1-2-7-21-17(23)15(11-13-6-5-10-24-13)25-18(21)14(12-19)16(22)20-8-3-4-9-20/h2,5-6,10-11H,1,3-4,7-9H2