1-(6-methoxy-1-benzothiophen-3-yl)-4-(4-nitrophenyl)piperazine

Systemtic Name: 1-(6-methoxy-1-benzothiophen-3-yl)-4-(4-nitrophenyl)piperazine Openeye Name: 1-(6-methoxybenzothiophen-3-yl)-4-(4-nitrophenyl)piperazine CAS Name: 1-(6-methoxy-1-benzothiophen-3-yl)-4-(4-nitrophenyl)piperazine IUPAC Name: 1-(6-methoxy-1-benzothiophen-3-yl)-4-(4-nitrophenyl)piperazine Traditional Name: 1-(6-methoxybenzothiophen-3-yl)-4-(4-nitrophenyl)piperazine Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CS2)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CS2)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O3S/c1-25-16-6-7-17-18(13-26-19(17)12-16)21-10-8-20(9-11-21)14-2-4-15(5-3-14)22(23)24/h2-7,12-13H,8-11H2,1H3