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

Systemtic Name: 2-[(5E)-2,4-bis(oxidanylidene)-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5E)-2,4-dioxo-5-(2-oxoindolin-3-ylidene)thiazolidin-3-yl]-N-phenyl-acetamide CAS Name: 2-[(5E)-2,4-dioxo-5-(2-oxo-1H-indol-3-ylidene)-3-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5E)-2,4-dioxo-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-3-yl]-N-phenylacetamide Traditional Name: 2-[(5E)-2,4-diketo-5-(2-ketoindolin-3-ylidene)thiazolidin-3-yl]-N-phenyl-acetamide Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C(=O)/C(=C\3/C4=CC=CC=C4NC3=O)/SC2=O

InChI

InChI=1S/C19H13N3O4S/c23-14(20-11-6-2-1-3-7-11)10-22-18(25)16(27-19(22)26)15-12-8-4-5-9-13(12)21-17(15)24/h1-9H,10H2,(H,20,23)(H,21,24)/b16-15+