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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=C3C(=C(C=C2)[N+](=O)[O-])SC(=N3)N

Isomeric SMILES

CC1CCCCN1C2=C3C(=C(C=C2)[N+](=O)[O-])SC(=N3)N

InChI

InChI=1S/C13H16N4O2S/c1-8-4-2-3-7-16(8)9-5-6-10(17(18)19)12-11(9)15-13(14)20-12/h5-6,8H,2-4,7H2,1H3,(H2,14,15)