4-chloranyl-7-nitro-3-propyl-1,3-dihydro-2,1-benzothiazole 2,2-dioxide

Systemtic Name: 4-chloranyl-7-nitro-3-propyl-1,3-dihydro-2,1-benzothiazole 2,2-dioxide Openeye Name: 4-chloro-7-nitro-3-propyl-1,3-dihydro-2,1-benzothiazole 2,2-dioxide CAS Name: 4-chloro-7-nitro-3-propyl-1,3-dihydro-2,1-benzothiazole 2,2-dioxide IUPAC Name: 4-chloro-7-nitro-3-propyl-1,3-dihydro-2,1-benzothiazole 2,2-dioxide Traditional Name: 4-chloro-7-nitro-3-propyl-1,3-dihydro-2,1-benzothiazole 2,2-dioxide Formula: C10H11ClN2O4S MolecularWeight: 290.72334

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(C=CC(=C2NS1(=O)=O)[N+](=O)[O-])Cl

Isomeric SMILES

CCCC1C2=C(C=CC(=C2NS1(=O)=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C10H11ClN2O4S/c1-2-3-8-9-6(11)4-5-7(13(14)15)10(9)12-18(8,16)17/h4-5,8,12H,2-3H2,1H3