3-chloranyl-4,6,8-trimethyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-chloranyl-4,6,8-trimethyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-chloro-4,6,8-trimethyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-chloro-4,6,8-trimethyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-chloro-4,6,8-trimethyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-chloro-4,6,8-trimethyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C10H11ClN2O2S MolecularWeight: 258.72454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C(=NS2(=O)=O)Cl)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(C(=NS2(=O)=O)Cl)C)C

InChI

InChI=1S/C10H11ClN2O2S/c1-6-4-7(2)9-8(5-6)13(3)10(11)12-16(9,14)15/h4-5H,1-3H3