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

Systemtic Name: 1-(2-chloranylpyrido[3,2-b][1,4]benzothiazin-10-yl)-N,N-dimethyl-propan-2-amine Openeye Name: 1-(2-chloropyrido[3,2-b][1,4]benzothiazin-10-yl)-N,N-dimethyl-propan-2-amine CAS Name: 1-(2-chloro-10-pyrido[3,2-b][1,4]benzothiazinyl)-N,N-dimethyl-2-propanamine IUPAC Name: 1-(2-chloropyrido[3,2-b][1,4]benzothiazin-10-yl)-N,N-dimethylpropan-2-amine Traditional Name: [2-(2-chloropyrido[3,2-b][1,4]benzothiazin-10-yl)-1-methyl-ethyl]-dimethyl-amine Formula: C16H18ClN3S MolecularWeight: 319.85222

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2SC3=C1N=C(C=C3)Cl)N(C)C

Isomeric SMILES

CC(CN1C2=CC=CC=C2SC3=C1N=C(C=C3)Cl)N(C)C

InChI

InChI=1S/C16H18ClN3S/c1-11(19(2)3)10-20-12-6-4-5-7-13(12)21-14-8-9-15(17)18-16(14)20/h4-9,11H,10H2,1-3H3