6-[(2-chlorophenyl)methylsulfanyl]-11H-pyrido[2,3-b][1,4]benzodiazepine

Systemtic Name: 6-[(2-chlorophenyl)methylsulfanyl]-11H-pyrido[2,3-b][1,4]benzodiazepine Openeye Name: 6-[(2-chlorophenyl)methylsulfanyl]-11H-pyrido[2,3-b][1,4]benzodiazepine CAS Name: 6-[(2-chlorophenyl)methylthio]-11H-pyrido[2,3-b][1,4]benzodiazepine IUPAC Name: 6-[(2-chlorophenyl)methylsulfanyl]-11H-pyrido[2,3-b][1,4]benzodiazepine Traditional Name: 6-[(2-chlorobenzyl)thio]-11H-pyrido[2,3-b][1,4]benzodiazepine Formula: C19H14ClN3S MolecularWeight: 351.85256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSC2=NC3=C(NC4=CC=CC=C42)N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CSC2=NC3=C(NC4=CC=CC=C42)N=CC=C3)Cl

InChI

InChI=1S/C19H14ClN3S/c20-15-8-3-1-6-13(15)12-24-19-14-7-2-4-9-16(14)22-18-17(23-19)10-5-11-21-18/h1-11H,12H2,(H,21,22)