1-[1-benzothiophen-3-yl-(5-chloranyl-2-methoxy-phenyl)methyl]-1,4-diazepane

Systemtic Name: 1-[1-benzothiophen-3-yl-(5-chloranyl-2-methoxy-phenyl)methyl]-1,4-diazepane Openeye Name: 1-[benzothiophen-3-yl-(5-chloro-2-methoxy-phenyl)methyl]-1,4-diazepane CAS Name: 1-[1-benzothiophen-3-yl-(5-chloro-2-methoxyphenyl)methyl]-1,4-diazepane IUPAC Name: 1-[1-benzothiophen-3-yl-(5-chloro-2-methoxyphenyl)methyl]-1,4-diazepane Traditional Name: 1-[benzothiophen-3-yl-(5-chloro-2-methoxy-phenyl)methyl]-1,4-diazepane Formula: C21H23ClN2OS MolecularWeight: 386.93812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(C2=CSC3=CC=CC=C32)N4CCCNCC4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(C2=CSC3=CC=CC=C32)N4CCCNCC4

InChI

InChI=1S/C21H23ClN2OS/c1-25-19-8-7-15(22)13-17(19)21(24-11-4-9-23-10-12-24)18-14-26-20-6-3-2-5-16(18)20/h2-3,5-8,13-14,21,23H,4,9-12H2,1H3