(5E)-5-(1H-indol-3-ylmethylidene)-3-[(3-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-(1H-indol-3-ylmethylidene)-3-[(3-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-(1H-indol-3-ylmethylene)-3-[(3-nitrophenyl)methyl]thiazolidine-2,4-dione CAS Name: (5E)-5-(1H-indol-3-ylmethylidene)-3-[(3-nitrophenyl)methyl]thiazolidine-2,4-dione IUPAC Name: (5E)-5-(1H-indol-3-ylmethylidene)-3-[(3-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-(1H-indol-3-ylmethylene)-3-(3-nitrobenzyl)thiazolidine-2,4-quinone Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=O)S3)CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/3\C(=O)N(C(=O)S3)CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O4S/c23-18-17(9-13-10-20-16-7-2-1-6-15(13)16)27-19(24)21(18)11-12-4-3-5-14(8-12)22(25)26/h1-10,20H,11H2/b17-9+