(6-bromanyl-3-chloranyl-1-benzothiophen-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone

Systemtic Name: (6-bromanyl-3-chloranyl-1-benzothiophen-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone Openeye Name: (6-bromo-3-chloro-benzothiophen-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone CAS Name: (6-bromo-3-chloro-1-benzothiophen-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone IUPAC Name: (6-bromo-3-chloro-1-benzothiophen-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone Traditional Name: (6-bromo-3-chloro-benzothiophen-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone Formula: C15H16BrClN2OS MolecularWeight: 387.72234

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)C2=C(C3=C(S2)C=C(C=C3)Br)Cl

Isomeric SMILES

CN1CCCN(CC1)C(=O)C2=C(C3=C(S2)C=C(C=C3)Br)Cl

InChI

InChI=1S/C15H16BrClN2OS/c1-18-5-2-6-19(8-7-18)15(20)14-13(17)11-4-3-10(16)9-12(11)21-14/h3-4,9H,2,5-8H2,1H3