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

Systemtic Name: 1-spiro[1,3-benzothiazole-2,1'-cycloheptane]-3-ylbutane-1,3-dione Openeye Name: 1-spiro[1,3-benzothiazole-2,1'-cycloheptane]-3-ylbutane-1,3-dione CAS Name: 1-(3-spiro[1,3-benzothiazole-2,1'-cycloheptane]yl)butane-1,3-dione IUPAC Name: 1-spiro[1,3-benzothiazole-2,1'-cycloheptane]-3-ylbutane-1,3-dione Traditional Name: 1-spiro[1,3-benzothiazole-2,1'-cycloheptane]-3-ylbutane-1,3-dione Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N1C2=CC=CC=C2SC13CCCCCC3

Isomeric SMILES

CC(=O)CC(=O)N1C2=CC=CC=C2SC13CCCCCC3

InChI

InChI=1S/C17H21NO2S/c1-13(19)12-16(20)18-14-8-4-5-9-15(14)21-17(18)10-6-2-3-7-11-17/h4-5,8-9H,2-3,6-7,10-12H2,1H3