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

Systemtic Name: 2-(4-chlorophenyl)imino-5-(5-iodanyl-2-oxidanylidene-1H-indol-3-ylidene)-3-methyl-1,3-thiazolidin-4-one Openeye Name: 2-(4-chlorophenyl)imino-5-(5-iodo-2-oxo-indolin-3-ylidene)-3-methyl-thiazolidin-4-one CAS Name: 2-(4-chlorophenyl)imino-5-(5-iodo-2-oxo-1H-indol-3-ylidene)-3-methyl-4-thiazolidinone IUPAC Name: 2-(4-chlorophenyl)imino-5-(5-iodo-2-oxo-1H-indol-3-ylidene)-3-methyl-1,3-thiazolidin-4-one Traditional Name: 2-(4-chlorophenyl)imino-5-(5-iodo-2-keto-indolin-3-ylidene)-3-methyl-thiazolidin-4-one Formula: C18H11ClIN3O2S MolecularWeight: 495.72131

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C2C3=C(C=CC(=C3)I)NC2=O)SC1=NC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=O)C(=C2C3=C(C=CC(=C3)I)NC2=O)SC1=NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H11ClIN3O2S/c1-23-17(25)15(26-18(23)21-11-5-2-9(19)3-6-11)14-12-8-10(20)4-7-13(12)22-16(14)24/h2-8H,1H3,(H,22,24)