(5E)-5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-(5-nitro-2-oxo-indolin-3-ylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-5-(5-nitro-2-oxo-1H-indol-3-ylidene)-3-phenyl-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-5-(5-nitro-2-oxo-1H-indol-3-ylidene)-3-phenyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(2-keto-5-nitro-indolin-3-ylidene)-3-phenyl-2-phenylimino-thiazolidin-4-one Formula: C23H14N4O4S MolecularWeight: 442.44666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(=C3C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)S2)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)/C(=C\3/C4=C(C=CC(=C4)[N+](=O)[O-])NC3=O)/S2)C5=CC=CC=C5

InChI

InChI=1S/C23H14N4O4S/c28-21-19(17-13-16(27(30)31)11-12-18(17)25-21)20-22(29)26(15-9-5-2-6-10-15)23(32-20)24-14-7-3-1-4-8-14/h1-13H,(H,25,28)/b20-19+,24-23?