2-(4-methylpiperidin-1-yl)-6-nitro-1,3-benzothiazole

Systemtic Name: 2-(4-methylpiperidin-1-yl)-6-nitro-1,3-benzothiazole Openeye Name: 2-(4-methyl-1-piperidyl)-6-nitro-1,3-benzothiazole CAS Name: 2-(4-methyl-1-piperidinyl)-6-nitro-1,3-benzothiazole IUPAC Name: 2-(4-methylpiperidin-1-yl)-6-nitro-1,3-benzothiazole Traditional Name: 2-(4-methylpiperidino)-6-nitro-1,3-benzothiazole Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O2S/c1-9-4-6-15(7-5-9)13-14-11-3-2-10(16(17)18)8-12(11)19-13/h2-3,8-9H,4-7H2,1H3