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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])N3CCC(CC3)N

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])N3CCC(CC3)N

InChI

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