(2Z)-2-cyano-2-[(5Z)-4-oxidanylidene-3-phenyl-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]-N-prop-2-enyl-ethanamide

Systemtic Name: (2Z)-2-cyano-2-[(5Z)-4-oxidanylidene-3-phenyl-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]-N-prop-2-enyl-ethanamide Openeye Name: (2Z)-N-allyl-2-cyano-2-[(5Z)-4-oxo-3-phenyl-5-(3-thienylmethylene)thiazolidin-2-ylidene]acetamide CAS Name: (2Z)-2-cyano-2-[(5Z)-4-oxo-3-phenyl-5-(3-thiophenylmethylidene)-2-thiazolidinylidene]-N-prop-2-enylacetamide IUPAC Name: (2Z)-2-cyano-2-[(5Z)-4-oxo-3-phenyl-5-(thiophen-3-ylmethylidene)-1,3-thiazolidin-2-ylidene]-N-prop-2-enylacetamide Traditional Name: (2Z)-N-allyl-2-cyano-2-[(5Z)-4-keto-3-phenyl-5-(3-thenylidene)thiazolidin-2-ylidene]acetamide Formula: C20H15N3O2S2 MolecularWeight: 393.482

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=C1N(C(=O)C(=CC2=CSC=C2)S1)C3=CC=CC=C3)C#N

Isomeric SMILES

C=CCNC(=O)/C(=C\1/N(C(=O)/C(=C/C2=CSC=C2)/S1)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C20H15N3O2S2/c1-2-9-22-18(24)16(12-21)20-23(15-6-4-3-5-7-15)19(25)17(27-20)11-14-8-10-26-13-14/h2-8,10-11,13H,1,9H2,(H,22,24)/b17-11-,20-16-