1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]butane-1,3-dione

Systemtic Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]butane-1,3-dione Openeye Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]butane-1,3-dione CAS Name: 1-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]butane-1,3-dione IUPAC Name: 1-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]butane-1,3-dione Traditional Name: 1-[4-(1,3-benzothiazol-2-yl)piperidino]butane-1,3-dione Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)CC(=O)N1CCC(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H18N2O2S/c1-11(19)10-15(20)18-8-6-12(7-9-18)16-17-13-4-2-3-5-14(13)21-16/h2-5,12H,6-10H2,1H3