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(2E)-3-cyclohexyl-5-methyl-2-[(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinylidene]-1,3-thiazolidin-4-one

(2E)-3-cyclohexyl-5-methyl-2-[(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinylidene]-1,3-thiazolidin-4-one

Systemtic Name:(2E)-3-cyclohexyl-5-methyl-2-[(5-nitro-2-oxidanylidene-indol-3-yl)hydrazinylidene]-1,3-thiazolidin-4-one
Openeye Name:(2E)-3-cyclohexyl-5-methyl-2-[(5-nitro-2-oxo-indol-3-yl)hydrazono]thiazolidin-4-one
CAS Name:(2E)-3-cyclohexyl-5-methyl-2-[(5-nitro-2-oxo-3-indolyl)hydrazinylidene]-4-thiazolidinone
IUPAC Name:(2E)-3-cyclohexyl-5-methyl-2-[(5-nitro-2-oxoindol-3-yl)hydrazinylidene]-1,3-thiazolidin-4-one
Traditional Name:(2E)-3-cyclohexyl-2-[(2-keto-5-nitro-indol-3-yl)hydrazono]-5-methyl-thiazolidin-4-one
Formula: C18H19N5O4S
MolecularWeight: 401.43956
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=NNC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])S1)C4CCCCC4


Isomeric SMILES

CC1C(=O)N(/C(=N\NC2=C3C=C(C=CC3=NC2=O)[N+](=O)[O-])/S1)C4CCCCC4


InChI

InChI=1S/C18H19N5O4S/c1-10-17(25)22(11-5-3-2-4-6-11)18(28-10)21-20-15-13-9-12(23(26)27)7-8-14(13)19-16(15)24/h7-11H,2-6H2,1H3,(H,19,20,24)/b21-18+


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