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

Systemtic Name: 2-methyl-N-(1-methylpiperidin-4-yl)-6-nitro-1,3-benzothiazol-5-amine Openeye Name: 2-methyl-N-(1-methyl-4-piperidyl)-6-nitro-1,3-benzothiazol-5-amine CAS Name: 2-methyl-N-(1-methyl-4-piperidinyl)-6-nitro-1,3-benzothiazol-5-amine IUPAC Name: 2-methyl-N-(1-methylpiperidin-4-yl)-6-nitro-1,3-benzothiazol-5-amine Traditional Name: (2-methyl-6-nitro-1,3-benzothiazol-5-yl)-(1-methyl-4-piperidyl)amine Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NC3CCN(CC3)C

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NC3CCN(CC3)C

InChI

InChI=1S/C14H18N4O2S/c1-9-15-12-7-11(13(18(19)20)8-14(12)21-9)16-10-3-5-17(2)6-4-10/h7-8,10,16H,3-6H2,1-2H3