3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-1,3-thiazolidin-2-one

Systemtic Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-1,3-thiazolidin-2-one Openeye Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]thiazolidin-2-one CAS Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-2-thiazolidinone IUPAC Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-1,3-thiazolidin-2-one Traditional Name: 3-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]thiazolidin-2-one Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCN3CCSC3=O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCN3CCSC3=O

InChI

InChI=1S/C15H18N2O2S/c18-14(6-8-16-9-10-20-15(16)19)17-7-5-12-3-1-2-4-13(12)11-17/h1-4H,5-11H2