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

Systemtic Name: N-[5-[(2-hydroxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-4-nitro-benzamide Openeye Name: N-[5-[(2-hydroxyphenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]-4-nitro-benzamide CAS Name: N-[5-[(2-hydroxyphenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]-4-nitrobenzamide IUPAC Name: N-[5-[(2-hydroxyphenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]-4-nitrobenzamide Traditional Name: N-(2,4-diketo-5-salicylidene-thiazolidin-3-yl)-4-nitro-benzamide Formula: C17H11N3O6S MolecularWeight: 385.35074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O6S/c21-13-4-2-1-3-11(13)9-14-16(23)19(17(24)27-14)18-15(22)10-5-7-12(8-6-10)20(25)26/h1-9,21H,(H,18,22)