2-chloranyl-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-2-phenyl-ethanone

Systemtic Name: 2-chloranyl-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-2-phenyl-ethanone Openeye Name: 2-chloro-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]-2-phenyl-ethanone CAS Name: 2-chloro-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiazolidinyl]-2-phenylethanone IUPAC Name: 2-chloro-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-2-phenylethanone Traditional Name: 2-chloro-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]-2-phenyl-ethanone Formula: C19H18ClNO3S MolecularWeight: 375.86912

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1C(=O)C(C2=CC=CC=C2)Cl)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CSC(N1C(=O)C(C2=CC=CC=C2)Cl)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C19H18ClNO3S/c20-17(13-4-2-1-3-5-13)18(22)21-8-11-25-19(21)14-6-7-15-16(12-14)24-10-9-23-15/h1-7,12,17,19H,8-11H2