7-nitro-4-piperidin-1-yl-1,3-benzothiazol-2-amine

Systemtic Name: 7-nitro-4-piperidin-1-yl-1,3-benzothiazol-2-amine Openeye Name: 7-nitro-4-(1-piperidyl)-1,3-benzothiazol-2-amine CAS Name: 7-nitro-4-(1-piperidinyl)-1,3-benzothiazol-2-amine IUPAC Name: 7-nitro-4-piperidin-1-yl-1,3-benzothiazol-2-amine Traditional Name: (7-nitro-4-piperidino-1,3-benzothiazol-2-yl)amine Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C(=C(C=C2)[N+](=O)[O-])SC(=N3)N

Isomeric SMILES

C1CCN(CC1)C2=C3C(=C(C=C2)[N+](=O)[O-])SC(=N3)N

InChI

InChI=1S/C12H14N4O2S/c13-12-14-10-8(15-6-2-1-3-7-15)4-5-9(16(17)18)11(10)19-12/h4-5H,1-3,6-7H2,(H2,13,14)