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

Systemtic Name: 4-[(5Z)-5-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Openeye Name: 4-[(5Z)-5-(5-nitro-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]butanoic acid CAS Name: 4-[(5Z)-5-(5-nitro-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanoic acid IUPAC Name: 4-[(5Z)-5-(5-nitro-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanoic acid Traditional Name: 4-[(5Z)-4-keto-5-(2-keto-5-nitro-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]butyric acid Formula: C15H11N3O6S2 MolecularWeight: 393.39434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=C3C(=O)N(C(=S)S3)CCCC(=O)O)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])/C(=C/3\C(=O)N(C(=S)S3)CCCC(=O)O)/C(=O)N2

InChI

InChI=1S/C15H11N3O6S2/c19-10(20)2-1-5-17-14(22)12(26-15(17)25)11-8-6-7(18(23)24)3-4-9(8)16-13(11)21/h3-4,6H,1-2,5H2,(H,16,21)(H,19,20)/b12-11-