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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=S)S3)CC(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=S)S3)CC(=O)OC

InChI

InChI=1S/C15H12N2O4S2/c1-7-3-4-9-8(5-7)11(13(19)16-9)12-14(20)17(15(22)23-12)6-10(18)21-2/h3-5H,6H2,1-2H3,(H,16,19)