N-[5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-[5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-[5-(5-nitro-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-[5-(5-nitro-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-[5-(5-nitro-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-[4-keto-5-(2-keto-5-nitro-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]acetamide Formula: C13H8N4O5S2 MolecularWeight: 364.35642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(=O)C(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)SC1=S

Isomeric SMILES

CC(=O)NN1C(=O)C(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)SC1=S

InChI

InChI=1S/C13H8N4O5S2/c1-5(18)15-16-12(20)10(24-13(16)23)9-7-4-6(17(21)22)2-3-8(7)14-11(9)19/h2-4H,1H3,(H,14,19)(H,15,18)