4-[(2-chlorophenyl)methylsulfanyl]-1-(iminomethyl)-5,6-dihydro-1H-benzo[f]isoquinolin-2-one

Systemtic Name: 4-[(2-chlorophenyl)methylsulfanyl]-1-(iminomethyl)-5,6-dihydro-1H-benzo[f]isoquinolin-2-one Openeye Name: 4-[(2-chlorophenyl)methylsulfanyl]-1-methanimidoyl-5,6-dihydro-1H-benzo[f]isoquinolin-2-one CAS Name: 4-[(2-chlorophenyl)methylthio]-1-methanimidoyl-5,6-dihydro-1H-benzo[f]isoquinolin-2-one IUPAC Name: 4-[(2-chlorophenyl)methylsulfanyl]-1-methanimidoyl-5,6-dihydro-1H-benzo[f]isoquinolin-2-one Traditional Name: 4-[(2-chlorobenzyl)thio]-1-formimidoyl-5,6-dihydro-1H-benz[f]isoquinolin-2-one Formula: C21H17ClN2OS MolecularWeight: 380.89048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=O)N=C2SCC3=CC=CC=C3Cl)C=N)C4=CC=CC=C41

Isomeric SMILES

C1CC2=C(C(C(=O)N=C2SCC3=CC=CC=C3Cl)C=N)C4=CC=CC=C41

InChI

InChI=1S/C21H17ClN2OS/c22-18-8-4-2-6-14(18)12-26-21-16-10-9-13-5-1-3-7-15(13)19(16)17(11-23)20(25)24-21/h1-8,11,17,23H,9-10,12H2