(2R)-2-[(5Z)-5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Systemtic Name: (2R)-2-[(5Z)-5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: (2R)-2-[(5Z)-5-(5-nitro-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]propanoic acid CAS Name: (2R)-2-[(5Z)-5-(5-nitro-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid IUPAC Name: (2R)-2-[(5Z)-5-(5-nitro-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: (2R)-2-[(5Z)-4-keto-5-(2-keto-5-nitro-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]propionic acid Formula: C14H9N3O6S2 MolecularWeight: 379.36776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N1C(=O)C(=C2C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)SC1=S

Isomeric SMILES

C[C@H](C(=O)O)N1C(=O)/C(=C/2\C3=C(C=CC(=C3)[N+](=O)[O-])NC2=O)/SC1=S

InChI

InChI=1S/C14H9N3O6S2/c1-5(13(20)21)16-12(19)10(25-14(16)24)9-7-4-6(17(22)23)2-3-8(7)15-11(9)18/h2-5H,1H3,(H,15,18)(H,20,21)/b10-9-/t5-/m1/s1