4-nitro-N-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 4-nitro-N-[(5E)-4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: N-[(5E)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]-4-nitro-benzamide CAS Name: 4-nitro-N-[(5E)-4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: N-[(5E)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-nitrobenzamide Traditional Name: N-[(5E)-5-benzal-4-keto-2-thioxo-thiazolidin-3-yl]-4-nitro-benzamide Formula: C17H11N3O4S2 MolecularWeight: 385.41694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O4S2/c21-15(12-6-8-13(9-7-12)20(23)24)18-19-16(22)14(26-17(19)25)10-11-4-2-1-3-5-11/h1-10H,(H,18,21)/b14-10+