3-[[7-chloranyl-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]sulfanyl]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[[7-chloranyl-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]sulfanyl]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[[7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]sulfanyl]-N,N-dimethyl-propan-1-amine CAS Name: 3-[[7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]thio]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[[7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]sulfanyl]-N,N-dimethylpropan-1-amine Traditional Name: 3-[[7-chloro-5-(2-chlorophenyl)-3H-1,4-benzodiazepin-2-yl]thio]propyl-dimethyl-amine Formula: C20H21Cl2N3S MolecularWeight: 406.37184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCSC1=NC2=C(C=C(C=C2)Cl)C(=NC1)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)CCCSC1=NC2=C(C=C(C=C2)Cl)C(=NC1)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H21Cl2N3S/c1-25(2)10-5-11-26-19-13-23-20(15-6-3-4-7-17(15)22)16-12-14(21)8-9-18(16)24-19/h3-4,6-9,12H,5,10-11,13H2,1-2H3