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(5Z)-3-cyclohexyl-2-(2-fluorophenyl)imino-5-[(4-methoxy-3-nitro-phenyl)methylidene]-1,3-thiazolidin-4-one

(5Z)-3-cyclohexyl-2-(2-fluorophenyl)imino-5-[(4-methoxy-3-nitro-phenyl)methylidene]-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-3-cyclohexyl-2-(2-fluorophenyl)imino-5-[(4-methoxy-3-nitro-phenyl)methylidene]-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-cyclohexyl-2-(2-fluorophenyl)imino-5-[(4-methoxy-3-nitro-phenyl)methylene]thiazolidin-4-one
CAS Name:(5Z)-3-cyclohexyl-2-(2-fluorophenyl)imino-5-[(4-methoxy-3-nitrophenyl)methylidene]-4-thiazolidinone
IUPAC Name:(5Z)-3-cyclohexyl-2-(2-fluorophenyl)imino-5-[(4-methoxy-3-nitrophenyl)methylidene]-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-cyclohexyl-2-(2-fluorophenyl)imino-5-(4-methoxy-3-nitro-benzylidene)thiazolidin-4-one
Formula: C23H22FN3O4S
MolecularWeight: 455.501883
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=NC3=CC=CC=C3F)S2)C4CCCCC4)[N+](=O)[O-]


Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=NC3=CC=CC=C3F)S2)C4CCCCC4)[N+](=O)[O-]


InChI

InChI=1S/C23H22FN3O4S/c1-31-20-12-11-15(13-19(20)27(29)30)14-21-22(28)26(16-7-3-2-4-8-16)23(32-21)25-18-10-6-5-9-17(18)24/h5-6,9-14,16H,2-4,7-8H2,1H3/b21-14-,25-23?


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