2-[3-[(E)-[3-(dimethylamino)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-[(E)-[3-(dimethylamino)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanoic acid Openeye Name: 2-[3-[(E)-[3-(dimethylamino)-4-oxo-2-phenylimino-thiazolidin-5-ylidene]methyl]indol-1-yl]acetic acid CAS Name: 2-[3-[(E)-[3-(dimethylamino)-4-oxo-2-phenylimino-5-thiazolidinylidene]methyl]-1-indolyl]acetic acid IUPAC Name: 2-[3-[(E)-[3-(dimethylamino)-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetic acid Traditional Name: 2-[3-[(E)-[3-(dimethylamino)-4-keto-2-phenylimino-thiazolidin-5-ylidene]methyl]indol-1-yl]acetic acid Formula: C22H20N4O3S MolecularWeight: 420.4842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)O)SC1=NC4=CC=CC=C4

Isomeric SMILES

CN(C)N1C(=O)/C(=C\C2=CN(C3=CC=CC=C32)CC(=O)O)/SC1=NC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O3S/c1-24(2)26-21(29)19(30-22(26)23-16-8-4-3-5-9-16)12-15-13-25(14-20(27)28)18-11-7-6-10-17(15)18/h3-13H,14H2,1-2H3,(H,27,28)/b19-12+,23-22?