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

Systemtic Name: 1-(2-methyl-1,3-benzothiazol-5-yl)piperidin-4-one Openeye Name: 1-(2-methyl-1,3-benzothiazol-5-yl)piperidin-4-one CAS Name: 1-(2-methyl-1,3-benzothiazol-5-yl)-4-piperidinone IUPAC Name: 1-(2-methyl-1,3-benzothiazol-5-yl)piperidin-4-one Traditional Name: 1-(2-methyl-1,3-benzothiazol-5-yl)-4-piperidone Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)N3CCC(=O)CC3

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)N3CCC(=O)CC3

InChI

InChI=1S/C13H14N2OS/c1-9-14-12-8-10(2-3-13(12)17-9)15-6-4-11(16)5-7-15/h2-3,8H,4-7H2,1H3