1-spiro[1,3-benzothiazole-2,1'-cyclopentane]-3-ylbutane-1,3-dione

Systemtic Name: 1-spiro[1,3-benzothiazole-2,1'-cyclopentane]-3-ylbutane-1,3-dione Openeye Name: 1-spiro[1,3-benzothiazole-2,1'-cyclopentane]-3-ylbutane-1,3-dione CAS Name: 1-(3-spiro[1,3-benzothiazole-2,1'-cyclopentane]yl)butane-1,3-dione IUPAC Name: 1-spiro[1,3-benzothiazole-2,1'-cyclopentane]-3-ylbutane-1,3-dione Traditional Name: 1-spiro[1,3-benzothiazole-2,1'-cyclopentane]-3-ylbutane-1,3-dione Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N1C2=CC=CC=C2SC13CCCC3

Isomeric SMILES

CC(=O)CC(=O)N1C2=CC=CC=C2SC13CCCC3

InChI

InChI=1S/C15H17NO2S/c1-11(17)10-14(18)16-12-6-2-3-7-13(12)19-15(16)8-4-5-9-15/h2-3,6-7H,4-5,8-10H2,1H3