(5Z)-3-(2-azanylethyl)-5-[(2-nitrophenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-3-(2-azanylethyl)-5-[(2-nitrophenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-3-(2-aminoethyl)-5-[(2-nitrophenyl)methylene]thiazolidine-2,4-dione CAS Name: (5Z)-3-(2-aminoethyl)-5-[(2-nitrophenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-3-(2-aminoethyl)-5-[(2-nitrophenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-3-(2-aminoethyl)-5-(2-nitrobenzylidene)thiazolidine-2,4-quinone Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)N(C(=O)S2)CCN)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O4S/c13-5-6-14-11(16)10(20-12(14)17)7-8-3-1-2-4-9(8)15(18)19/h1-4,7H,5-6,13H2/b10-7-