2-[5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: 2-[5-(1-methyl-2-oxidanylidene-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: 2-[5-(1-methyl-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 2-[5-(1-methyl-2-oxo-3-indolylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: 2-[5-(1-methyl-2-oxoindol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 2-[4-keto-5-(2-keto-1-methyl-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]propionate Formula: C15H11N2O4S2- MolecularWeight: 347.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C(=O)C(=C2C3=CC=CC=C3N(C2=O)C)SC1=S

Isomeric SMILES

CC(C(=O)[O-])N1C(=O)C(=C2C3=CC=CC=C3N(C2=O)C)SC1=S

InChI

InChI=1S/C15H12N2O4S2/c1-7(14(20)21)17-13(19)11(23-15(17)22)10-8-5-3-4-6-9(8)16(2)12(10)18/h3-7H,1-2H3,(H,20,21)/p-1