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

Systemtic Name: 3-cyclohexyl-5-[(4-methoxy-3-nitro-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-cyclohexyl-5-[(4-methoxy-3-nitro-phenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-cyclohexyl-5-[(4-methoxy-3-nitrophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-cyclohexyl-5-[(4-methoxy-3-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-cyclohexyl-5-(4-methoxy-3-nitro-benzylidene)-2-thioxo-thiazolidin-4-one Formula: C17H18N2O4S2 MolecularWeight: 378.46582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O4S2/c1-23-14-8-7-11(9-13(14)19(21)22)10-15-16(20)18(17(24)25-15)12-5-3-2-4-6-12/h7-10,12H,2-6H2,1H3