3-[(2-chlorophenyl)methyl]-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[(2-chlorophenyl)methyl]-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione Openeye Name: 3-[(2-chlorophenyl)methyl]-5-(2-oxoindolin-3-ylidene)thiazolidine-2,4-dione CAS Name: 3-[(2-chlorophenyl)methyl]-5-(2-oxo-1H-indol-3-ylidene)thiazolidine-2,4-dione IUPAC Name: 3-[(2-chlorophenyl)methyl]-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazolidine-2,4-dione Traditional Name: 3-(2-chlorobenzyl)-5-(2-ketoindolin-3-ylidene)thiazolidine-2,4-quinone Formula: C18H11ClN2O3S MolecularWeight: 370.80954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=O)C(=C3C4=CC=CC=C4NC3=O)SC2=O)Cl

InChI

InChI=1S/C18H11ClN2O3S/c19-12-7-3-1-5-10(12)9-21-17(23)15(25-18(21)24)14-11-6-2-4-8-13(11)20-16(14)22/h1-8H,9H2,(H,20,22)