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1-[6-[5-[(1-methylpyrrol-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoyl]piperidine-2-carboxylic acid

1-[6-[5-[(1-methylpyrrol-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoyl]piperidine-2-carboxylic acid

Systemtic Name:1-[6-[5-[(1-methylpyrrol-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoyl]piperidine-2-carboxylic acid
Openeye Name:1-[6-[5-[(1-methylpyrrol-2-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]hexanoyl]piperidine-2-carboxylic acid
CAS Name:1-[6-[5-[(1-methyl-2-pyrrolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxohexyl]-2-piperidinecarboxylic acid
IUPAC Name:1-[6-[5-[(1-methylpyrrol-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoyl]piperidine-2-carboxylic acid
Traditional Name:1-[6-[4-keto-5-[(1-methylpyrrol-2-yl)methylene]-2-thioxo-thiazolidin-3-yl]hexanoyl]pipecolinic acid
Formula: C21H27N3O4S2
MolecularWeight: 449.58678
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C=C2C(=O)N(C(=S)S2)CCCCCC(=O)N3CCCCC3C(=O)O


Isomeric SMILES

CN1C=CC=C1C=C2C(=O)N(C(=S)S2)CCCCCC(=O)N3CCCCC3C(=O)O


InChI

InChI=1S/C21H27N3O4S2/c1-22-11-7-8-15(22)14-17-19(26)24(21(29)30-17)13-5-2-3-10-18(25)23-12-6-4-9-16(23)20(27)28/h7-8,11,14,16H,2-6,9-10,12-13H2,1H3,(H,27,28)


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