3-(1,4-diazepan-1-ylmethyl)-7-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide

Systemtic Name: 3-(1,4-diazepan-1-ylmethyl)-7-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Openeye Name: 3-(1,4-diazepan-1-ylmethyl)-7-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide CAS Name: 3-(1,4-diazepan-1-ylmethyl)-7-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide IUPAC Name: 3-(1,4-diazepan-1-ylmethyl)-7-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Traditional Name: 3-(1,4-diazepan-1-ylmethyl)-7-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=NS2(=O)=O)CN3CCCNCC3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=NS2(=O)=O)CN3CCCNCC3

InChI

InChI=1S/C14H20N4O2S/c1-11-3-4-12-13(9-11)21(19,20)17-14(16-12)10-18-7-2-5-15-6-8-18/h3-4,9,15H,2,5-8,10H2,1H3,(H,16,17)