2-[2,4-bis(oxidanylidene)-5-propan-2-ylidene-1,3-thiazolidin-3-yl]-N-(2-chloranyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-5-propan-2-ylidene-1,3-thiazolidin-3-yl]-N-(2-chloranyl-4-nitro-phenyl)ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-(5-isopropylidene-2,4-dioxo-thiazolidin-3-yl)acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-(2,4-dioxo-5-propan-2-ylidene-3-thiazolidinyl)acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-(2,4-dioxo-5-propan-2-ylidene-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-(5-isopropylidene-2,4-diketo-thiazolidin-3-yl)acetamide Formula: C14H12ClN3O5S MolecularWeight: 369.78018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)N(C(=O)S1)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC(=C1C(=O)N(C(=O)S1)CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C14H12ClN3O5S/c1-7(2)12-13(20)17(14(21)24-12)6-11(19)16-10-4-3-8(18(22)23)5-9(10)15/h3-5H,6H2,1-2H3,(H,16,19)