2-(6-chloranyl-3-methyl-indazol-1-yl)-N-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-methyl-indazol-1-yl)-N-(4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)ethanamide Openeye Name: 2-(6-chloro-3-methyl-indazol-1-yl)-N-(4-oxo-2-phenyl-thiazolidin-3-yl)acetamide CAS Name: 2-(6-chloro-3-methyl-1-indazolyl)-N-(4-oxo-2-phenyl-3-thiazolidinyl)acetamide IUPAC Name: 2-(6-chloro-3-methylindazol-1-yl)-N-(4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(6-chloro-3-methyl-indazol-1-yl)-N-(4-keto-2-phenyl-thiazolidin-3-yl)acetamide Formula: C19H17ClN4O2S MolecularWeight: 400.88188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=CC(=C2)Cl)CC(=O)NN3C(SCC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=CC(=C2)Cl)CC(=O)NN3C(SCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17ClN4O2S/c1-12-15-8-7-14(20)9-16(15)23(21-12)10-17(25)22-24-18(26)11-27-19(24)13-5-3-2-4-6-13/h2-9,19H,10-11H2,1H3,(H,22,25)