N-(2-chloranyl-5-nitro-phenyl)-2-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-2-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-2-(3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-yl)acetamide CAS Name: N-(2-chloro-5-nitrophenyl)-2-(3-ethyl-2-ethylimino-4-oxo-5-thiazolidinyl)acetamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-2-(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-2-(3-ethyl-2-ethylimino-4-keto-thiazolidin-5-yl)acetamide Formula: C15H17ClN4O4S MolecularWeight: 384.83788

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)CC

Isomeric SMILES

CCN=C1N(C(=O)C(S1)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])Cl)CC

InChI

InChI=1S/C15H17ClN4O4S/c1-3-17-15-19(4-2)14(22)12(25-15)8-13(21)18-11-7-9(20(23)24)5-6-10(11)16/h5-7,12H,3-4,8H2,1-2H3,(H,18,21)