(E)-3-(1,3-benzothiazol-2-yl)-1-piperidin-1-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-1-piperidin-1-yl-prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-1-(1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-1-(1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-1-piperidin-1-ylprop-2-en-1-one Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-1-piperidino-prop-2-en-1-one Formula: C15H16N2OS MolecularWeight: 272.36534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCN(CC1)C(=O)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H16N2OS/c18-15(17-10-4-1-5-11-17)9-8-14-16-12-6-2-3-7-13(12)19-14/h2-3,6-9H,1,4-5,10-11H2/b9-8+