3-(chloromethyl)-6-methyl-7-pentan-3-ylsulfanyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-(chloromethyl)-6-methyl-7-pentan-3-ylsulfanyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-(chloromethyl)-7-(1-ethylpropylsulfanyl)-6-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(chloromethyl)-6-methyl-7-(pentan-3-ylthio)-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-(chloromethyl)-6-methyl-7-pentan-3-ylsulfanyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-(chloromethyl)-7-(1-ethylpropylthio)-6-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C14H19ClN2O2S2 MolecularWeight: 346.89586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)SC1=CC2=C(C=C1C)NC(=NS2(=O)=O)CCl

Isomeric SMILES

CCC(CC)SC1=CC2=C(C=C1C)NC(=NS2(=O)=O)CCl

InChI

InChI=1S/C14H19ClN2O2S2/c1-4-10(5-2)20-12-7-13-11(6-9(12)3)16-14(8-15)17-21(13,18)19/h6-7,10H,4-5,8H2,1-3H3,(H,16,17)