2-(4-chlorophenyl)imino-5-(7-ethyl-2-oxidanylidene-1H-indol-3-ylidene)-3-methyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(4-chlorophenyl)imino-5-(7-ethyl-2-oxidanylidene-1H-indol-3-ylidene)-3-methyl-1,3-thiazolidin-4-one Openeye Name: 2-(4-chlorophenyl)imino-5-(7-ethyl-2-oxo-indolin-3-ylidene)-3-methyl-thiazolidin-4-one CAS Name: 2-(4-chlorophenyl)imino-5-(7-ethyl-2-oxo-1H-indol-3-ylidene)-3-methyl-4-thiazolidinone IUPAC Name: 2-(4-chlorophenyl)imino-5-(7-ethyl-2-oxo-1H-indol-3-ylidene)-3-methyl-1,3-thiazolidin-4-one Traditional Name: 2-(4-chlorophenyl)imino-5-(7-ethyl-2-keto-indolin-3-ylidene)-3-methyl-thiazolidin-4-one Formula: C20H16ClN3O2S MolecularWeight: 397.87794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)C2=C3C(=O)N(C(=NC4=CC=C(C=C4)Cl)S3)C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)C2=C3C(=O)N(C(=NC4=CC=C(C=C4)Cl)S3)C

InChI

InChI=1S/C20H16ClN3O2S/c1-3-11-5-4-6-14-15(18(25)23-16(11)14)17-19(26)24(2)20(27-17)22-13-9-7-12(21)8-10-13/h4-10H,3H2,1-2H3,(H,23,25)