3-(8-chloranylpyrazino[2,3-b][1,4]benzothiazin-10-yl)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(8-chloranylpyrazino[2,3-b][1,4]benzothiazin-10-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(8-chloropyrazino[2,3-b][1,4]benzothiazin-10-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(8-chloro-10-pyrazino[2,3-b][1,4]benzothiazinyl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(8-chloropyrazino[2,3-b][1,4]benzothiazin-10-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(8-chloropyrazino[2,3-b][1,4]benzothiazin-10-yl)propyl-dimethyl-amine Formula: C15H17ClN4S MolecularWeight: 320.84028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(C=CC(=C2)Cl)SC3=NC=CN=C31

Isomeric SMILES

CN(C)CCCN1C2=C(C=CC(=C2)Cl)SC3=NC=CN=C31

InChI

InChI=1S/C15H17ClN4S/c1-19(2)8-3-9-20-12-10-11(16)4-5-13(12)21-15-14(20)17-6-7-18-15/h4-7,10H,3,8-9H2,1-2H3