6-(piperazin-1-ylmethyl)-6,7-dihydro-5H-1-benzothiophen-4-one

Systemtic Name: 6-(piperazin-1-ylmethyl)-6,7-dihydro-5H-1-benzothiophen-4-one Openeye Name: 6-(piperazin-1-ylmethyl)-6,7-dihydro-5H-benzothiophen-4-one CAS Name: 6-(1-piperazinylmethyl)-6,7-dihydro-5H-1-benzothiophen-4-one IUPAC Name: 6-(piperazin-1-ylmethyl)-6,7-dihydro-5H-1-benzothiophen-4-one Traditional Name: 6-(piperazinomethyl)-6,7-dihydro-5H-benzothiophen-4-one Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CC2CC3=C(C=CS3)C(=O)C2

Isomeric SMILES

C1CN(CCN1)CC2CC3=C(C=CS3)C(=O)C2

InChI

InChI=1S/C13H18N2OS/c16-12-7-10(8-13-11(12)1-6-17-13)9-15-4-2-14-3-5-15/h1,6,10,14H,2-5,7-9H2