5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[(5-nitro-2-oxidanyl-phenyl)methylidene]-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(2-hydroxy-5-nitro-phenyl)methylene]-3-[(2-oxo-1-naphthylidene)methylamino]-2-thioxo-thiazolidin-4-one CAS Name: 5-[(2-hydroxy-5-nitrophenyl)methylidene]-3-[(2-oxo-1-naphthalenylidene)methylamino]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(2-hydroxy-5-nitrophenyl)methylidene]-3-[(2-oxonaphthalen-1-ylidene)methylamino]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(2-hydroxy-5-nitro-benzylidene)-3-[(2-keto-1-naphthylidene)methylamino]-2-thioxo-thiazolidin-4-one Formula: C21H13N3O5S2 MolecularWeight: 451.47502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNN3C(=O)C(=CC4=C(C=CC(=C4)[N+](=O)[O-])O)SC3=S

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNN3C(=O)C(=CC4=C(C=CC(=C4)[N+](=O)[O-])O)SC3=S

InChI

InChI=1S/C21H13N3O5S2/c25-17-8-6-14(24(28)29)9-13(17)10-19-20(27)23(21(30)31-19)22-11-16-15-4-2-1-3-12(15)5-7-18(16)26/h1-11,22,25H