1-(2-methyl-6-nitro-1,3-benzothiazol-5-yl)piperidin-4-one

Systemtic Name: 1-(2-methyl-6-nitro-1,3-benzothiazol-5-yl)piperidin-4-one Openeye Name: 1-(2-methyl-6-nitro-1,3-benzothiazol-5-yl)piperidin-4-one CAS Name: 1-(2-methyl-6-nitro-1,3-benzothiazol-5-yl)-4-piperidinone IUPAC Name: 1-(2-methyl-6-nitro-1,3-benzothiazol-5-yl)piperidin-4-one Traditional Name: 1-(2-methyl-6-nitro-1,3-benzothiazol-5-yl)-4-piperidone Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])N3CCC(=O)CC3

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])N3CCC(=O)CC3

InChI

InChI=1S/C13H13N3O3S/c1-8-14-10-6-11(15-4-2-9(17)3-5-15)12(16(18)19)7-13(10)20-8/h6-7H,2-5H2,1H3