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

Systemtic Name: methyl 2-[5-(1H-indol-3-ylmethylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate Openeye Name: methyl 2-[5-(1H-indol-3-ylmethylene)-2,4-dioxo-thiazolidin-3-yl]acetate CAS Name: 2-[5-(1H-indol-3-ylmethylidene)-2,4-dioxo-3-thiazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-(1H-indol-3-ylmethylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[5-(1H-indol-3-ylmethylene)-2,4-diketo-thiazolidin-3-yl]acetic acid methyl ester Formula: C15H12N2O4S MolecularWeight: 316.33178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=O

Isomeric SMILES

COC(=O)CN1C(=O)C(=CC2=CNC3=CC=CC=C32)SC1=O

InChI

InChI=1S/C15H12N2O4S/c1-21-13(18)8-17-14(19)12(22-15(17)20)6-9-7-16-11-5-3-2-4-10(9)11/h2-7,16H,8H2,1H3