1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-2-chloranyl-2-phenyl-ethanone

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-2-chloranyl-2-phenyl-ethanone Openeye Name: 1-[2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-2-chloro-2-phenyl-ethanone CAS Name: 1-[2-(1,3-benzodioxol-5-yl)-3-thiazolidinyl]-2-chloro-2-phenylethanone IUPAC Name: 1-[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-2-chloro-2-phenylethanone Traditional Name: 1-[2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-2-chloro-2-phenyl-ethanone Formula: C18H16ClNO3S MolecularWeight: 361.84254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)C(C2=CC=CC=C2)Cl)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CSC(N1C(=O)C(C2=CC=CC=C2)Cl)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16ClNO3S/c19-16(12-4-2-1-3-5-12)17(21)20-8-9-24-18(20)13-6-7-14-15(10-13)23-11-22-14/h1-7,10,16,18H,8-9,11H2