(2Z)-2-[[4-(3-chlorophenyl)piperazin-1-yl]-oxidanyl-methylidene]-1-benzothiophen-3-one

Systemtic Name: (2Z)-2-[[4-(3-chlorophenyl)piperazin-1-yl]-oxidanyl-methylidene]-1-benzothiophen-3-one Openeye Name: (2Z)-2-[[4-(3-chlorophenyl)piperazin-1-yl]-hydroxy-methylene]benzothiophen-3-one CAS Name: (2Z)-2-[[4-(3-chlorophenyl)-1-piperazinyl]-hydroxymethylidene]-1-benzothiophen-3-one IUPAC Name: (2Z)-2-[[4-(3-chlorophenyl)piperazin-1-yl]-hydroxymethylidene]-1-benzothiophen-3-one Traditional Name: (2Z)-2-[[4-(3-chlorophenyl)piperazino]-hydroxy-methylene]benzothiophen-3-one Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=C3C(=O)C4=CC=CC=C4S3)O

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)/C(=C/3\C(=O)C4=CC=CC=C4S3)/O

InChI

InChI=1S/C19H17ClN2O2S/c20-13-4-3-5-14(12-13)21-8-10-22(11-9-21)19(24)18-17(23)15-6-1-2-7-16(15)25-18/h1-7,12,24H,8-11H2/b19-18-