3-[[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]methyl]-7-chloranyl-1-phenethyl-quinolin-2-one

Systemtic Name: 3-[[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]methyl]-7-chloranyl-1-phenethyl-quinolin-2-one Openeye Name: 7-chloro-3-[[(1,1-dioxothiolan-3-yl)amino]methyl]-1-phenethyl-quinolin-2-one CAS Name: 7-chloro-3-[[(1,1-dioxo-3-thiolanyl)amino]methyl]-1-phenethyl-2-quinolinone IUPAC Name: 7-chloro-3-[[(1,1-dioxothiolan-3-yl)amino]methyl]-1-phenethylquinolin-2-one Traditional Name: 7-chloro-3-[[(1,1-diketothiolan-3-yl)amino]methyl]-1-phenethyl-carbostyril Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC2=CC3=C(C=C(C=C3)Cl)N(C2=O)CCC4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)CC1NCC2=CC3=C(C=C(C=C3)Cl)N(C2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H23ClN2O3S/c23-19-7-6-17-12-18(14-24-20-9-11-29(27,28)15-20)22(26)25(21(17)13-19)10-8-16-4-2-1-3-5-16/h1-7,12-13,20,24H,8-11,14-15H2