6-(4-methylpiperidin-1-yl)-5-nitro-1,3-benzothiazol-2-amine

Systemtic Name: 6-(4-methylpiperidin-1-yl)-5-nitro-1,3-benzothiazol-2-amine Openeye Name: 6-(4-methyl-1-piperidyl)-5-nitro-1,3-benzothiazol-2-amine CAS Name: 6-(4-methyl-1-piperidinyl)-5-nitro-1,3-benzothiazol-2-amine IUPAC Name: 6-(4-methylpiperidin-1-yl)-5-nitro-1,3-benzothiazol-2-amine Traditional Name: [6-(4-methylpiperidino)-5-nitro-1,3-benzothiazol-2-yl]amine Formula: C13H16N4O2S MolecularWeight: 292.35674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C3C(=C2)SC(=N3)N)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C3C(=C2)SC(=N3)N)[N+](=O)[O-]

InChI

InChI=1S/C13H16N4O2S/c1-8-2-4-16(5-3-8)10-7-12-9(15-13(14)20-12)6-11(10)17(18)19/h6-8H,2-5H2,1H3,(H2,14,15)