2-[(5S)-4-oxidanylidene-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5S)-4-oxidanylidene-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5S)-4-oxo-2-(4-oxocyclohexa-2,5-dien-1-ylidene)thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5S)-4-oxo-2-(4-oxo-1-cyclohexa-2,5-dienylidene)-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5S)-4-oxo-2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5S)-4-keto-2-(4-ketocyclohexa-2,5-dien-1-ylidene)thiazolidin-5-yl]-N-phenyl-acetamide Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)NC(=C3C=CC(=O)C=C3)S2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)NC(=C3C=CC(=O)C=C3)S2

InChI

InChI=1S/C17H14N2O3S/c20-13-8-6-11(7-9-13)17-19-16(22)14(23-17)10-15(21)18-12-4-2-1-3-5-12/h1-9,14H,10H2,(H,18,21)(H,19,22)/t14-/m0/s1