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

Systemtic Name: N-[(5E)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-nitro-benzamide Openeye Name: N-[(5E)-5-(1H-indol-3-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-2-nitro-benzamide CAS Name: N-[(5E)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-nitrobenzamide IUPAC Name: N-[(5E)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-nitrobenzamide Traditional Name: N-[(5E)-5-(1H-indol-3-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-nitro-benzamide Formula: C19H12N4O4S2 MolecularWeight: 424.45298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)/C=C/3\C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O4S2/c24-17(13-6-2-4-8-15(13)23(26)27)21-22-18(25)16(29-19(22)28)9-11-10-20-14-7-3-1-5-12(11)14/h1-10,20H,(H,21,24)/b16-9+