9-chloranyl-1-[(4-methoxyphenyl)methyl]-5-methyl-pyrido[3,2-c][1,2,5]benzothiadiazepine 6,6-dioxide

Systemtic Name: 9-chloranyl-1-[(4-methoxyphenyl)methyl]-5-methyl-pyrido[3,2-c][1,2,5]benzothiadiazepine 6,6-dioxide Openeye Name: 9-chloro-1-[(4-methoxyphenyl)methyl]-5-methyl-pyrido[3,2-c][1,2,5]benzothiadiazepine 6,6-dioxide CAS Name: 9-chloro-1-[(4-methoxyphenyl)methyl]-5-methylpyrido[3,2-c][1,2,5]benzothiadiazepine 6,6-dioxide IUPAC Name: 9-chloro-1-[(4-methoxyphenyl)methyl]-5-methylpyrido[3,2-c][1,2,5]benzothiadiazepine 6,6-dioxide Traditional Name: 9-chloro-5-methyl-1-p-anisyl-pyrido[3,2-c][1,2,5]benzothiadiazepine 6,6-dioxide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CN(C2=NC3=C(S1(=O)=O)C=CC(=C3)Cl)CC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CN(C2=NC3=C(S1(=O)=O)C=CC(=C3)Cl)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C20H18ClN3O3S/c1-23-18-4-3-11-24(13-14-5-8-16(27-2)9-6-14)20(18)22-17-12-15(21)7-10-19(17)28(23,25)26/h3-12H,13H2,1-2H3