(2Z)-N-(4-chloranyl-2-nitro-phenyl)-2-(3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide

Systemtic Name: (2Z)-N-(4-chloranyl-2-nitro-phenyl)-2-(3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide Openeye Name: (2Z)-N-(4-chloro-2-nitro-phenyl)-2-(3-methyl-4-oxo-thiazolidin-2-ylidene)acetamide CAS Name: (2Z)-N-(4-chloro-2-nitrophenyl)-2-(3-methyl-4-oxo-2-thiazolidinylidene)acetamide IUPAC Name: (2Z)-N-(4-chloro-2-nitrophenyl)-2-(3-methyl-4-oxo-1,3-thiazolidin-2-ylidene)acetamide Traditional Name: (2Z)-N-(4-chloro-2-nitro-phenyl)-2-(4-keto-3-methyl-thiazolidin-2-ylidene)acetamide Formula: C12H10ClN3O4S MolecularWeight: 327.7435

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CSC1=CC(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN\1C(=O)CS/C1=C\C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H10ClN3O4S/c1-15-11(18)6-21-12(15)5-10(17)14-8-3-2-7(13)4-9(8)16(19)20/h2-5H,6H2,1H3,(H,14,17)/b12-5-