3-(2-azanylethyl)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-(2-azanylethyl)-5-[(4-chloranyl-3-nitro-phenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-(2-aminoethyl)-5-[(4-chloro-3-nitro-phenyl)methylene]thiazolidine-2,4-dione CAS Name: 3-(2-aminoethyl)-5-[(4-chloro-3-nitrophenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-(2-aminoethyl)-5-[(4-chloro-3-nitrophenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-(2-aminoethyl)-5-(4-chloro-3-nitro-benzylidene)thiazolidine-2,4-quinone Formula: C12H10ClN3O4S MolecularWeight: 327.7435

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=C2C(=O)N(C(=O)S2)CCN)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C=C2C(=O)N(C(=O)S2)CCN)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H10ClN3O4S/c13-8-2-1-7(5-9(8)16(19)20)6-10-11(17)15(4-3-14)12(18)21-10/h1-2,5-6H,3-4,14H2