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

Systemtic Name: 6-nitro-2-[4-(4-nitrophenyl)piperazin-1-yl]-1,3-benzothiazole Openeye Name: 6-nitro-2-[4-(4-nitrophenyl)piperazin-1-yl]-1,3-benzothiazole CAS Name: 6-nitro-2-[4-(4-nitrophenyl)-1-piperazinyl]-1,3-benzothiazole IUPAC Name: 6-nitro-2-[4-(4-nitrophenyl)piperazin-1-yl]-1,3-benzothiazole Traditional Name: 6-nitro-2-[4-(4-nitrophenyl)piperazino]-1,3-benzothiazole Formula: C17H15N5O4S MolecularWeight: 385.3971

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O4S/c23-21(24)13-3-1-12(2-4-13)19-7-9-20(10-8-19)17-18-15-6-5-14(22(25)26)11-16(15)27-17/h1-6,11H,7-10H2