3-(6-chloranylthieno[2,3-b][1,4]benzothiazin-4-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(6-chloranylthieno[2,3-b][1,4]benzothiazin-4-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(6-chlorothieno[2,3-b][1,4]benzothiazin-4-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(6-chloro-4-thieno[2,3-b][1,4]benzothiazinyl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(6-chlorothieno[2,3-b][1,4]benzothiazin-4-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(6-chlorothieno[2,3-b][1,4]benzothiazin-4-yl)propyl-dimethyl-amine Formula: C15H17ClN2S2 MolecularWeight: 324.89188

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(SC=C2)SC3=C1C=C(C=C3)Cl

Isomeric SMILES

CN(C)CCCN1C2=C(SC=C2)SC3=C1C=C(C=C3)Cl

InChI

InChI=1S/C15H17ClN2S2/c1-17(2)7-3-8-18-12-6-9-19-15(12)20-14-5-4-11(16)10-13(14)18/h4-6,9-10H,3,7-8H2,1-2H3