[2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate

Systemtic Name: [2-(1-methyl-2-oxidanylidene-3H-indol-5-yl)-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate Openeye Name: [2-(1-methyl-2-oxo-indolin-5-yl)-2-oxo-ethyl] 2-(4-methyl-2-oxo-thiazol-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)acetic acid [2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl] ester IUPAC Name: [2-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoethyl] 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)acetic acid [2-keto-2-(2-keto-1-methyl-indolin-5-yl)ethyl] ester Formula: C17H16N2O5S MolecularWeight: 360.38434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)OCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)OCC(=O)C2=CC3=C(C=C2)N(C(=O)C3)C

InChI

InChI=1S/C17H16N2O5S/c1-10-9-25-17(23)19(10)7-16(22)24-8-14(20)11-3-4-13-12(5-11)6-15(21)18(13)2/h3-5,9H,6-8H2,1-2H3