N-[3-(4-chloranyl-2-nitro-phenyl)-1,3-thiazolidin-2-ylidene]ethanamide

Systemtic Name: N-[3-(4-chloranyl-2-nitro-phenyl)-1,3-thiazolidin-2-ylidene]ethanamide Openeye Name: N-[3-(4-chloro-2-nitro-phenyl)thiazolidin-2-ylidene]acetamide CAS Name: N-[3-(4-chloro-2-nitrophenyl)-2-thiazolidinylidene]acetamide IUPAC Name: N-[3-(4-chloro-2-nitrophenyl)-1,3-thiazolidin-2-ylidene]acetamide Traditional Name: N-[3-(4-chloro-2-nitro-phenyl)thiazolidin-2-ylidene]acetamide Formula: C11H10ClN3O3S MolecularWeight: 299.7334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1N(CCS1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N=C1N(CCS1)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H10ClN3O3S/c1-7(16)13-11-14(4-5-19-11)9-3-2-8(12)6-10(9)15(17)18/h2-3,6H,4-5H2,1H3