[2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-(3-chlorophenyl)methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-(3-chlorophenyl)methanone Openeye Name: [2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-(3-chlorophenyl)methanone CAS Name: [2-(1,3-benzodioxol-5-yl)-3-thiazolidinyl]-(3-chlorophenyl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]-(3-chlorophenyl)methanone Traditional Name: [2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]-(3-chlorophenyl)methanone Formula: C17H14ClNO3S MolecularWeight: 347.81596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO3S/c18-13-3-1-2-11(8-13)16(20)19-6-7-23-17(19)12-4-5-14-15(9-12)22-10-21-14/h1-5,8-9,17H,6-7,10H2