(4-methylpiperazin-1-yl)-[(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]methanone Openeye Name: (4-methylpiperazin-1-yl)-[(5S)-5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]methanone CAS Name: (4-methyl-1-piperazinyl)-[(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]methanone IUPAC Name: (4-methylpiperazin-1-yl)-[(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]methanone Traditional Name: (4-methylpiperazino)-[(5S)-5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]methanone Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)N3CCN(CC3)C

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C(=O)N3CCN(CC3)C

InChI

InChI=1S/C15H22N2OS/c1-11-3-4-13-12(9-11)10-14(19-13)15(18)17-7-5-16(2)6-8-17/h10-11H,3-9H2,1-2H3/t11-/m0/s1