5-[(2-methoxynaphthalen-1-yl)methylidene]-3-[(2-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(2-methoxynaphthalen-1-yl)methylidene]-3-[(2-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(2-methoxy-1-naphthyl)methylene]-3-[(2-nitrophenyl)methyl]thiazolidine-2,4-dione CAS Name: 5-[(2-methoxy-1-naphthalenyl)methylidene]-3-[(2-nitrophenyl)methyl]thiazolidine-2,4-dione IUPAC Name: 5-[(2-methoxynaphthalen-1-yl)methylidene]-3-[(2-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(2-methoxy-1-naphthyl)methylene]-3-(2-nitrobenzyl)thiazolidine-2,4-quinone Formula: C22H16N2O5S MolecularWeight: 420.43784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N(C(=O)S3)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N(C(=O)S3)CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O5S/c1-29-19-11-10-14-6-2-4-8-16(14)17(19)12-20-21(25)23(22(26)30-20)13-15-7-3-5-9-18(15)24(27)28/h2-12H,13H2,1H3