(2E)-N-(4-chlorophenyl)-2-(4-oxidanylidene-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-5-ylidene)ethanamide

Systemtic Name: (2E)-N-(4-chlorophenyl)-2-(4-oxidanylidene-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-5-ylidene)ethanamide Openeye Name: (2E)-2-(3-allyl-2-allylimino-4-oxo-thiazolidin-5-ylidene)-N-(4-chlorophenyl)acetamide CAS Name: (2E)-N-(4-chlorophenyl)-2-(4-oxo-3-prop-2-enyl-2-prop-2-enylimino-5-thiazolidinylidene)acetamide IUPAC Name: (2E)-N-(4-chlorophenyl)-2-(4-oxo-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-5-ylidene)acetamide Traditional Name: (2E)-2-(3-allyl-2-allylimino-4-keto-thiazolidin-5-ylidene)-N-(4-chlorophenyl)acetamide Formula: C17H16ClN3O2S MolecularWeight: 361.84584

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C1N(C(=O)C(=CC(=O)NC2=CC=C(C=C2)Cl)S1)CC=C

Isomeric SMILES

C=CCN=C1N(C(=O)/C(=C\C(=O)NC2=CC=C(C=C2)Cl)/S1)CC=C

InChI

InChI=1S/C17H16ClN3O2S/c1-3-9-19-17-21(10-4-2)16(23)14(24-17)11-15(22)20-13-7-5-12(18)6-8-13/h3-8,11H,1-2,9-10H2,(H,20,22)/b14-11+,19-17?