2-[5-(7-methyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Systemtic Name: 2-[5-(7-methyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: 2-[5-(7-methyl-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]propanoic acid CAS Name: 2-[5-(7-methyl-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid IUPAC Name: 2-[5-(7-methyl-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: 2-[4-keto-5-(2-keto-7-methyl-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]propionic acid Formula: C15H12N2O4S2 MolecularWeight: 348.39678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C2=C3C(=O)N(C(=S)S3)C(C)C(=O)O

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C2=C3C(=O)N(C(=S)S3)C(C)C(=O)O

InChI

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