N-[(5E)-5-[(1-methylpyrrol-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]cyclohexanecarboxamide

Systemtic Name: N-[(5E)-5-[(1-methylpyrrol-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]cyclohexanecarboxamide Openeye Name: N-[(5E)-5-[(1-methylpyrrol-2-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]cyclohexanecarboxamide CAS Name: N-[(5E)-5-[(1-methyl-2-pyrrolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]cyclohexanecarboxamide IUPAC Name: N-[(5E)-5-[(1-methylpyrrol-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]cyclohexanecarboxamide Traditional Name: N-[(5E)-4-keto-5-[(1-methylpyrrol-2-yl)methylene]-2-thioxo-thiazolidin-3-yl]cyclohexanecarboxamide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C2C(=O)N(C(=S)S2)NC(=O)C3CCCCC3

Isomeric SMILES

CN1C=CC=C1/C=C/2\C(=O)N(C(=S)S2)NC(=O)C3CCCCC3

InChI

InChI=1S/C16H19N3O2S2/c1-18-9-5-8-12(18)10-13-15(21)19(16(22)23-13)17-14(20)11-6-3-2-4-7-11/h5,8-11H,2-4,6-7H2,1H3,(H,17,20)/b13-10+