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

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

Systemtic Name:1-[2-[5-[(1-methylpyrrol-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoyl]piperidine-2-carboxylic acid
Openeye Name:1-[2-[5-[(1-methylpyrrol-2-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetyl]piperidine-2-carboxylic acid
CAS Name:1-[2-[5-[(1-methyl-2-pyrrolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-1-oxoethyl]-2-piperidinecarboxylic acid
IUPAC Name:1-[2-[5-[(1-methylpyrrol-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetyl]piperidine-2-carboxylic acid
Traditional Name:1-[2-[4-keto-5-[(1-methylpyrrol-2-yl)methylene]-2-thioxo-thiazolidin-3-yl]acetyl]pipecolinic acid
Formula: C17H19N3O4S2
MolecularWeight: 393.48046
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H19N3O4S2/c1-18-7-4-5-11(18)9-13-15(22)20(17(25)26-13)10-14(21)19-8-3-2-6-12(19)16(23)24/h4-5,7,9,12H,2-3,6,8,10H2,1H3,(H,23,24)


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