4-(4-methylpiperidin-1-yl)-7-nitro-1,3-benzothiazol-2-amine

Systemtic Name: 4-(4-methylpiperidin-1-yl)-7-nitro-1,3-benzothiazol-2-amine Openeye Name: 4-(4-methyl-1-piperidyl)-7-nitro-1,3-benzothiazol-2-amine CAS Name: 4-(4-methyl-1-piperidinyl)-7-nitro-1,3-benzothiazol-2-amine IUPAC Name: 4-(4-methylpiperidin-1-yl)-7-nitro-1,3-benzothiazol-2-amine Traditional Name: [4-(4-methylpiperidino)-7-nitro-1,3-benzothiazol-2-yl]amine Formula: C13H16N4O2S MolecularWeight: 292.35674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2S/c1-8-4-6-16(7-5-8)9-2-3-10(17(18)19)12-11(9)15-13(14)20-12/h2-3,8H,4-7H2,1H3,(H2,14,15)