2-[4-(4-nitrophenyl)piperazin-1-yl]-1,3-benzothiazole

Systemtic Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-1,3-benzothiazole Openeye Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-1,3-benzothiazole CAS Name: 2-[4-(4-nitrophenyl)-1-piperazinyl]-1,3-benzothiazole IUPAC Name: 2-[4-(4-nitrophenyl)piperazin-1-yl]-1,3-benzothiazole Traditional Name: 2-[4-(4-nitrophenyl)piperazino]-1,3-benzothiazole Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H16N4O2S/c22-21(23)14-7-5-13(6-8-14)19-9-11-20(12-10-19)17-18-15-3-1-2-4-16(15)24-17/h1-8H,9-12H2