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

Systemtic Name: 4-chloranyl-3-methyl-7-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide Openeye Name: 4-chloro-3-methyl-7-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide CAS Name: 4-chloro-3-methyl-7-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide IUPAC Name: 4-chloro-3-methyl-7-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide Traditional Name: 4-chloro-3-methyl-7-nitro-1,3-dihydro-2,1-benzothiazole 2,2-dioxide Formula: C8H7ClN2O4S MolecularWeight: 262.67018

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2NS1(=O)=O)[N+](=O)[O-])Cl

Isomeric SMILES

CC1C2=C(C=CC(=C2NS1(=O)=O)[N+](=O)[O-])Cl

InChI

InChI=1S/C8H7ClN2O4S/c1-4-7-5(9)2-3-6(11(12)13)8(7)10-16(4,14)15/h2-4,10H,1H3