7-chloranyl-5-(3-chloranyl-4-methoxy-phenyl)-1,3-dihydro-1,4-benzodiazepine-2-thione

Systemtic Name: 7-chloranyl-5-(3-chloranyl-4-methoxy-phenyl)-1,3-dihydro-1,4-benzodiazepine-2-thione Openeye Name: 7-chloro-5-(3-chloro-4-methoxy-phenyl)-1,3-dihydro-1,4-benzodiazepine-2-thione CAS Name: 7-chloro-5-(3-chloro-4-methoxyphenyl)-1,3-dihydro-1,4-benzodiazepine-2-thione IUPAC Name: 7-chloro-5-(3-chloro-4-methoxyphenyl)-1,3-dihydro-1,4-benzodiazepine-2-thione Traditional Name: 7-chloro-5-(3-chloro-4-methoxy-phenyl)-1,3-dihydro-1,4-benzodiazepine-2-thione Formula: C16H12Cl2N2OS MolecularWeight: 351.25028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NCC(=S)NC3=C2C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NCC(=S)NC3=C2C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2OS/c1-21-14-5-2-9(6-12(14)18)16-11-7-10(17)3-4-13(11)20-15(22)8-19-16/h2-7H,8H2,1H3,(H,20,22)