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

Systemtic Name: 2-chloranyl-N-[5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 2-chloro-N-[5-(5-nitro-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 2-chloro-N-[5-(5-nitro-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 2-chloro-N-[5-(5-nitro-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: 2-chloro-N-[4-keto-5-(2-keto-5-nitro-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]benzamide Formula: C18H9ClN4O5S2 MolecularWeight: 460.87086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN2C(=O)C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)SC2=S)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN2C(=O)C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)SC2=S)Cl

InChI

InChI=1S/C18H9ClN4O5S2/c19-11-4-2-1-3-9(11)15(24)21-22-17(26)14(30-18(22)29)13-10-7-8(23(27)28)5-6-12(10)20-16(13)25/h1-7H,(H,20,25)(H,21,24)