(2R)-5-azanyl-2-[(5E)-5-[(1-methylpyrrol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-5-oxidanylidene-pentanoate

Systemtic Name: (2R)-5-azanyl-2-[(5E)-5-[(1-methylpyrrol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-[(5E)-5-[(1-methylpyrrol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[(5E)-5-[(1-methyl-3-pyrrolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[(5E)-5-[(1-methylpyrrol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-5-oxopentanoate Traditional Name: (2R)-5-amino-5-keto-2-[(5E)-4-keto-5-[(1-methylpyrrol-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]valerate Formula: C14H14N3O4S2- MolecularWeight: 352.40866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C=C2C(=O)N(C(=S)S2)C(CCC(=O)N)C(=O)[O-]

Isomeric SMILES

CN1C=CC(=C1)/C=C/2\C(=O)N(C(=S)S2)[C@H](CCC(=O)N)C(=O)[O-]

InChI

InChI=1S/C14H15N3O4S2/c1-16-5-4-8(7-16)6-10-12(19)17(14(22)23-10)9(13(20)21)2-3-11(15)18/h4-7,9H,2-3H2,1H3,(H2,15,18)(H,20,21)/p-1/b10-6+/t9-/m1/s1