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

Systemtic Name: N,N-dimethyl-1-pyrido[4,3-b][1,4]benzothiazin-10-yl-propan-2-amine Openeye Name: N,N-dimethyl-1-pyrido[4,3-b][1,4]benzothiazin-10-yl-propan-2-amine CAS Name: N,N-dimethyl-1-(10-pyrido[4,3-b][1,4]benzothiazinyl)-2-propanamine IUPAC Name: N,N-dimethyl-1-pyrido[4,3-b][1,4]benzothiazin-10-ylpropan-2-amine Traditional Name: dimethyl-(1-methyl-2-pyrido[4,3-b][1,4]benzothiazin-10-yl-ethyl)amine Formula: C16H19N3S MolecularWeight: 285.40716

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2SC3=C1C=NC=C3)N(C)C

Isomeric SMILES

CC(CN1C2=CC=CC=C2SC3=C1C=NC=C3)N(C)C

InChI

InChI=1S/C16H19N3S/c1-12(18(2)3)11-19-13-6-4-5-7-15(13)20-16-8-9-17-10-14(16)19/h4-10,12H,11H2,1-3H3