AC1NV4BY

3-[4-hydroxy-3-(2-phenylethyl)-2-sulfanylidene-1,3-thiazol-5-yl]indol-2-one

Also Known As: Oprea1_662007|BAS 01151040|(3Z)-3-[4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one|AG-690/11665479|(Z)-5-(2-oxoindolin-3-ylidene)-3-phenethyl-2-thioxothiazolidin-4-one|(5E)-5-(2-oxo-1H-indol-3-ylidene)-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one|(5Z)-5-(2-oxo-1H-indol-3-ylidene)-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one|3-(4-Oxo-3-phenethyl-2-thioxo-thiazolidin-5-ylidene)-1,3-dihydro-indol-2-one|5-(2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDEN)-3-PHENETHYL-2-THIOXO-1,3-THIAZOLAN-4-ONE|5-(2-oxo-1H-indol-3-ylidene)-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one|3-[4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one

Molecular Formula	C19H14N2O2S2
Molecular Weight	366.04968 g/mol
LogP	2.58619
Topological Polar Surface Area	54.59 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	4
Rotatable Bonds	4
Exact Mass	366.04968
Monoisotopic Mass	366.04968
Heavy Atoms	25
Complexity	1144.1575

Chemical Identifiers

CAS Number	324072-49-3
SMILES	C1=CC=C(C=C1)CCN2C(=C(SC2=S)C3=C4C=CC=CC4=NC3=O)O