7-chloranyl-3-(4-methylpiperazin-1-yl)-5-phenyl-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide

Systemtic Name: 7-chloranyl-3-(4-methylpiperazin-1-yl)-5-phenyl-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Openeye Name: 7-chloro-3-(4-methylpiperazin-1-yl)-5-phenyl-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide CAS Name: 7-chloro-3-(4-methyl-1-piperazinyl)-5-phenyl-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide IUPAC Name: 7-chloro-3-(4-methylpiperazin-1-yl)-5-phenyl-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Traditional Name: 7-chloro-3-(4-methylpiperazino)-5-phenyl-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NS(=O)(=O)C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2=NS(=O)(=O)C3=C(C=C(C=C3)Cl)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C19H19ClN4O2S/c1-23-9-11-24(12-10-23)19-21-18(14-5-3-2-4-6-14)16-13-15(20)7-8-17(16)27(25,26)22-19/h2-8,13H,9-12H2,1H3