5-[(8-methoxy-2-oxidanylidene-1-phenethyl-3,4-dihydroquinolin-5-yl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[(8-methoxy-2-oxidanylidene-1-phenethyl-3,4-dihydroquinolin-5-yl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(8-methoxy-2-oxo-1-phenethyl-3,4-dihydroquinolin-5-yl)methyl]-2-thioxo-thiazolidin-4-one CAS Name: 5-[(8-methoxy-2-oxo-1-phenethyl-3,4-dihydroquinolin-5-yl)methyl]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(8-methoxy-2-oxo-1-phenethyl-3,4-dihydroquinolin-5-yl)methyl]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[(2-keto-8-methoxy-1-phenethyl-3,4-dihydroquinolin-5-yl)methyl]-2-thioxo-thiazolidin-4-one Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)CC3C(=O)NC(=S)S3)CCC(=O)N2CCC4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=C(C=C1)CC3C(=O)NC(=S)S3)CCC(=O)N2CCC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O3S2/c1-27-17-9-7-15(13-18-21(26)23-22(28)29-18)16-8-10-19(25)24(20(16)17)12-11-14-5-3-2-4-6-14/h2-7,9,18H,8,10-13H2,1H3,(H,23,26,28)