2-(2-chloranyl-6,7,8,9,10,10a-hexahydro-5aH-cyclohepta[b][1,4]benzothiazin-11-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(2-chloranyl-6,7,8,9,10,10a-hexahydro-5aH-cyclohepta[b][1,4]benzothiazin-11-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(2-chloro-6,7,8,9,10,10a-hexahydro-5aH-cyclohepta[b][1,4]benzothiazin-11-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(2-chloro-6,7,8,9,10,10a-hexahydro-5aH-cyclohepta[b][1,4]benzothiazin-11-yl)-N,N-dimethylethanamine IUPAC Name: 2-(2-chloro-6,7,8,9,10,10a-hexahydro-5aH-cyclohepta[b][1,4]benzothiazin-11-yl)-N,N-dimethylethanamine Traditional Name: 2-(2-chloro-6,7,8,9,10,10a-hexahydro-5aH-cyclohepta[b][1,4]benzothiazin-11-yl)ethyl-dimethyl-amine Formula: C17H25ClN2S MolecularWeight: 324.9118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2CCCCCC2SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CN(C)CCN1C2CCCCCC2SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C17H25ClN2S/c1-19(2)10-11-20-14-6-4-3-5-7-16(14)21-17-9-8-13(18)12-15(17)20/h8-9,12,14,16H,3-7,10-11H2,1-2H3