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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

Isomeric SMILES

CN1CCC(CC1)NC2=C(C3=C(C=C2)SC=N3)[N+](=O)[O-]

InChI

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