(3-chloranyl-1-benzothiophen-2-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-(4-methylpiperazino)methanone Formula: C14H15ClN2OS MolecularWeight: 294.7997

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C14H15ClN2OS/c1-16-6-8-17(9-7-16)14(18)13-12(15)10-4-2-3-5-11(10)19-13/h2-5H,6-9H2,1H3