2-[(5E)-2,4-bis(oxidanylidene)-5-(1H-pyrrol-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5E)-2,4-bis(oxidanylidene)-5-(1H-pyrrol-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5E)-2,4-dioxo-5-(1H-pyrrol-2-ylmethylene)thiazolidin-3-yl]-N-phenyl-acetamide CAS Name: 2-[(5E)-2,4-dioxo-5-(1H-pyrrol-2-ylmethylidene)-3-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5E)-2,4-dioxo-5-(1H-pyrrol-2-ylmethylidene)-1,3-thiazolidin-3-yl]-N-phenylacetamide Traditional Name: 2-[(5E)-2,4-diketo-5-(1H-pyrrol-2-ylmethylene)thiazolidin-3-yl]-N-phenyl-acetamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC=CN3)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C(=O)/C(=C\C3=CC=CN3)/SC2=O

InChI

InChI=1S/C16H13N3O3S/c20-14(18-11-5-2-1-3-6-11)10-19-15(21)13(23-16(19)22)9-12-7-4-8-17-12/h1-9,17H,10H2,(H,18,20)/b13-9+