N-[5-[(4-bromophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-4-nitro-benzamide

Systemtic Name: N-[5-[(4-bromophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-4-nitro-benzamide Openeye Name: N-[5-[(4-bromophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-4-nitro-benzamide CAS Name: N-[5-[(4-bromophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-4-nitrobenzamide IUPAC Name: N-[5-[(4-bromophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-4-nitrobenzamide Traditional Name: N-[5-(4-bromobenzylidene)-2,4-diketo-thiazolidin-3-yl]-4-nitro-benzamide Formula: C17H10BrN3O5S MolecularWeight: 448.2474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)N(C(=O)S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C=C2C(=O)N(C(=O)S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C17H10BrN3O5S/c18-12-5-1-10(2-6-12)9-14-16(23)20(17(24)27-14)19-15(22)11-3-7-13(8-4-11)21(25)26/h1-9H,(H,19,22)