3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[(3-nitro-2-oxidanyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-[(3-nitro-2-oxidanyl-phenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[2-(azepan-1-yl)-2-oxo-ethyl]-5-[(2-hydroxy-3-nitro-phenyl)methylene]thiazolidine-2,4-dione CAS Name: 3-[2-(1-azepanyl)-2-oxoethyl]-5-[(2-hydroxy-3-nitrophenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-[2-(azepan-1-yl)-2-oxoethyl]-5-[(2-hydroxy-3-nitrophenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-[2-(azepan-1-yl)-2-keto-ethyl]-5-(2-hydroxy-3-nitro-benzylidene)thiazolidine-2,4-quinone Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2C(=O)C(=CC3=C(C(=CC=C3)[N+](=O)[O-])O)SC2=O

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2C(=O)C(=CC3=C(C(=CC=C3)[N+](=O)[O-])O)SC2=O

InChI

InChI=1S/C18H19N3O6S/c22-15(19-8-3-1-2-4-9-19)11-20-17(24)14(28-18(20)25)10-12-6-5-7-13(16(12)23)21(26)27/h5-7,10,23H,1-4,8-9,11H2