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

Systemtic Name: 6-[(4-chlorophenyl)methylsulfanyl]-11H-pyrido[2,3-b][1,4]benzodiazepine Openeye Name: 6-[(4-chlorophenyl)methylsulfanyl]-11H-pyrido[2,3-b][1,4]benzodiazepine CAS Name: 6-[(4-chlorophenyl)methylthio]-11H-pyrido[2,3-b][1,4]benzodiazepine IUPAC Name: 6-[(4-chlorophenyl)methylsulfanyl]-11H-pyrido[2,3-b][1,4]benzodiazepine Traditional Name: 6-[(4-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=C2C(=C1)C(=NC3=C(N2)N=CC=C3)SCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC3=C(N2)N=CC=C3)SCC4=CC=C(C=C4)Cl

InChI

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