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

Systemtic Name: 3-(2-chloranylpyrazino[2,3-b][1,4]benzothiazin-10-yl)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(2-chloropyrazino[2,3-b][1,4]benzothiazin-10-yl)-N,N-dimethyl-propan-1-amine CAS Name: 3-(2-chloro-10-pyrazino[2,3-b][1,4]benzothiazinyl)-N,N-dimethyl-1-propanamine IUPAC Name: 3-(2-chloropyrazino[2,3-b][1,4]benzothiazin-10-yl)-N,N-dimethylpropan-1-amine Traditional Name: 3-(2-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=CC=CC=C2SC3=NC=C(N=C31)Cl

Isomeric SMILES

CN(C)CCCN1C2=CC=CC=C2SC3=NC=C(N=C31)Cl

InChI

InChI=1S/C15H17ClN4S/c1-19(2)8-5-9-20-11-6-3-4-7-12(11)21-15-14(20)18-13(16)10-17-15/h3-4,6-7,10H,5,8-9H2,1-2H3