3-(6-chloranyl-3-phenyl-2H-1,2-benzothiazin-4-yl)-N1,N1'-dimethyl-propane-1,1-diamine

Systemtic Name: 3-(6-chloranyl-3-phenyl-2H-1,2-benzothiazin-4-yl)-N1,N1'-dimethyl-propane-1,1-diamine Openeye Name: 3-(6-chloro-3-phenyl-2H-1,2-benzothiazin-4-yl)-N1,N1'-dimethyl-propane-1,1-diamine CAS Name: 3-(6-chloro-3-phenyl-2H-1,2-benzothiazin-4-yl)-N1,N1'-dimethylpropane-1,1-diamine IUPAC Name: 3-(6-chloro-3-phenyl-2H-1,2-benzothiazin-4-yl)-1-N,1-N'-dimethylpropane-1,1-diamine Traditional Name: [3-(6-chloro-3-phenyl-2H-1,2-benzothiazin-4-yl)-1-(methylamino)propyl]-methyl-amine Formula: C19H22ClN3S MolecularWeight: 359.91608

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CCC1=C(NSC2=C1C=C(C=C2)Cl)C3=CC=CC=C3)NC

Isomeric SMILES

CNC(CCC1=C(NSC2=C1C=C(C=C2)Cl)C3=CC=CC=C3)NC

InChI

InChI=1S/C19H22ClN3S/c1-21-18(22-2)11-9-15-16-12-14(20)8-10-17(16)24-23-19(15)13-6-4-3-5-7-13/h3-8,10,12,18,21-23H,9,11H2,1-2H3