(2R)-4-azanyl-2-[(5E)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-azanyl-2-[(5E)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-amino-2-[(5E)-5-(1H-benzimidazol-2-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-4-oxo-butanoic acid CAS Name: (2R)-4-amino-2-[(5E)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-oxobutanoic acid IUPAC Name: (2R)-4-amino-2-[(5E)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-oxobutanoic acid Traditional Name: (2R)-4-amino-2-[(5E)-5-(1H-benzimidazol-2-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-keto-butyric acid Formula: C15H12N4O4S2 MolecularWeight: 376.41018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C=C3C(=O)N(C(=S)S3)C(CC(=O)N)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)/C=C/3\C(=O)N(C(=S)S3)[C@H](CC(=O)N)C(=O)O

InChI

InChI=1S/C15H12N4O4S2/c16-11(20)5-9(14(22)23)19-13(21)10(25-15(19)24)6-12-17-7-3-1-2-4-8(7)18-12/h1-4,6,9H,5H2,(H2,16,20)(H,17,18)(H,22,23)/b10-6+/t9-/m1/s1