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

Systemtic Name: (2R)-5-azanyl-2-[(5E)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-5-oxidanylidene-pentanoic acid Openeye Name: (2R)-5-amino-2-[(5E)-5-(1H-benzimidazol-2-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-5-oxo-pentanoic acid CAS Name: (2R)-5-amino-2-[(5E)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-5-oxopentanoic acid IUPAC Name: (2R)-5-amino-2-[(5E)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-5-oxopentanoic acid Traditional Name: (2R)-5-amino-2-[(5E)-5-(1H-benzimidazol-2-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]-5-keto-valeric acid Formula: C16H14N4O4S2 MolecularWeight: 390.43676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O4S2/c17-12(21)6-5-10(15(23)24)20-14(22)11(26-16(20)25)7-13-18-8-3-1-2-4-9(8)19-13/h1-4,7,10H,5-6H2,(H2,17,21)(H,18,19)(H,23,24)/b11-7+/t10-/m1/s1