N-[(E)-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(3-allyl-4-oxo-thiazolidin-2-ylidene)amino]-2-phenyl-acetamide CAS Name: N-[(E)-(4-oxo-3-prop-2-enyl-2-thiazolidinylidene)amino]-2-phenylacetamide IUPAC Name: N-[(E)-(4-oxo-3-prop-2-enyl-1,3-thiazolidin-2-ylidene)amino]-2-phenylacetamide Traditional Name: N-[(E)-(3-allyl-4-keto-thiazolidin-2-ylidene)amino]-2-phenyl-acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)CSC1=NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

C=CCN\1C(=O)CS/C1=N/NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H15N3O2S/c1-2-8-17-13(19)10-20-14(17)16-15-12(18)9-11-6-4-3-5-7-11/h2-7H,1,8-10H2,(H,15,18)/b16-14+