4-chloranyl-7-nitro-spiro[1H-2,1-benzothiazole-3,1'-cyclopentane] 2,2-dioxide

Systemtic Name: 4-chloranyl-7-nitro-spiro[1H-2,1-benzothiazole-3,1'-cyclopentane] 2,2-dioxide Openeye Name: 4-chloro-7-nitro-spiro[1H-2,1-benzothiazole-3,1'-cyclopentane] 2,2-dioxide CAS Name: 4-chloro-7-nitrospiro[1H-2,1-benzothiazole-3,1'-cyclopentane] 2,2-dioxide IUPAC Name: 4-chloro-7-nitrospiro[1H-2,1-benzothiazole-3,1'-cyclopentane] 2,2-dioxide Traditional Name: 4-chloro-7-nitro-spiro[1H-2,1-benzothiazole-3,1'-cyclopentane] 2,2-dioxide Formula: C11H11ClN2O4S MolecularWeight: 302.73404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)C3=C(C=CC(=C3NS2(=O)=O)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCC2(C1)C3=C(C=CC(=C3NS2(=O)=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H11ClN2O4S/c12-7-3-4-8(14(15)16)10-9(7)11(5-1-2-6-11)19(17,18)13-10/h3-4,13H,1-2,5-6H2