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

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone hydrochloride Openeye Name: (3-chlorobenzothiophen-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone hydrochloride CAS Name: (3-chloro-1-benzothiophen-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone hydrochloride IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone hydrochloride Traditional Name: (3-chlorobenzothiophen-2-yl)-(4-methyl-1,4-diazepan-1-yl)methanone hydrochloride Formula: C15H18Cl2N2OS MolecularWeight: 345.28722

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C(=O)C2=C(C3=CC=CC=C3S2)Cl.Cl

Isomeric SMILES

CN1CCCN(CC1)C(=O)C2=C(C3=CC=CC=C3S2)Cl.Cl

InChI

InChI=1S/C15H17ClN2OS.ClH/c1-17-7-4-8-18(10-9-17)15(19)14-13(16)11-5-2-3-6-12(11)20-14;/h2-3,5-6H,4,7-10H2,1H3;1H