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

Systemtic Name: N,N-diethyl-1-pyrido[3,2-b][1,4]benzothiazin-10-yl-propan-2-amine Openeye Name: N,N-diethyl-1-pyrido[3,2-b][1,4]benzothiazin-10-yl-propan-2-amine CAS Name: N,N-diethyl-1-(10-pyrido[3,2-b][1,4]benzothiazinyl)-2-propanamine IUPAC Name: N,N-diethyl-1-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-2-amine Traditional Name: diethyl-(1-methyl-2-pyrido[3,2-b][1,4]benzothiazin-10-yl-ethyl)amine Formula: C18H23N3S MolecularWeight: 313.46032

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)CN1C2=CC=CC=C2SC3=C1N=CC=C3

Isomeric SMILES

CCN(CC)C(C)CN1C2=CC=CC=C2SC3=C1N=CC=C3

InChI

InChI=1S/C18H23N3S/c1-4-20(5-2)14(3)13-21-15-9-6-7-10-16(15)22-17-11-8-12-19-18(17)21/h6-12,14H,4-5,13H2,1-3H3