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2-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-4,4-dimethyl-1,1-bis(oxidanylidene)-1,2-thiazolidin-3-one

2-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-4,4-dimethyl-1,1-bis(oxidanylidene)-1,2-thiazolidin-3-one

Systemtic Name:2-[4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)phenyl]-4,4-dimethyl-1,1-bis(oxidanylidene)-1,2-thiazolidin-3-one
Openeye Name:2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-4,4-dimethyl-1,1-dioxo-1,2-thiazolidin-3-one
CAS Name:2-[4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]phenyl]-4,4-dimethyl-1,1-dioxo-1,2-thiazolidin-3-one
IUPAC Name:2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-4,4-dimethyl-1,1-dioxo-1,2-thiazolidin-3-one
Traditional Name:2-[4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]-1,1-diketo-4,4-dimethyl-1,2-thiazolidin-3-one
Formula: C21H22N2O4S
MolecularWeight: 398.47538
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)C


Isomeric SMILES

CC1(CS(=O)(=O)N(C1=O)C2=CC=C(C=C2)C(=O)N3CCC4=CC=CC=C4C3)C


InChI

InChI=1S/C21H22N2O4S/c1-21(2)14-28(26,27)23(20(21)25)18-9-7-16(8-10-18)19(24)22-12-11-15-5-3-4-6-17(15)13-22/h3-10H,11-14H2,1-2H3


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