1-(1-benzothiophen-3-yl)-3-[4-[(5-nitro-1-benzothiophen-2-yl)carbonyl]piperazin-1-yl]propan-1-one

Systemtic Name: 1-(1-benzothiophen-3-yl)-3-[4-[(5-nitro-1-benzothiophen-2-yl)carbonyl]piperazin-1-yl]propan-1-one Openeye Name: 1-(benzothiophen-3-yl)-3-[4-(5-nitrobenzothiophene-2-carbonyl)piperazin-1-yl]propan-1-one CAS Name: 1-(1-benzothiophen-3-yl)-3-[4-[(5-nitro-1-benzothiophen-2-yl)-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-(1-benzothiophen-3-yl)-3-[4-(5-nitro-1-benzothiophene-2-carbonyl)piperazin-1-yl]propan-1-one Traditional Name: 1-(benzothiophen-3-yl)-3-[4-(5-nitrobenzothiophene-2-carbonyl)piperazino]propan-1-one Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)C2=CSC3=CC=CC=C32)C(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCC(=O)C2=CSC3=CC=CC=C32)C(=O)C4=CC5=C(S4)C=CC(=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O4S2/c28-20(19-15-32-22-4-2-1-3-18(19)22)7-8-25-9-11-26(12-10-25)24(29)23-14-16-13-17(27(30)31)5-6-21(16)33-23/h1-6,13-15H,7-12H2