N,N-bis(prop-2-enyl)-3-pyrido[3,2-b][1,4]benzothiazin-10-yl-propan-1-amine

Systemtic Name: N,N-bis(prop-2-enyl)-3-pyrido[3,2-b][1,4]benzothiazin-10-yl-propan-1-amine Openeye Name: N,N-diallyl-3-pyrido[3,2-b][1,4]benzothiazin-10-yl-propan-1-amine CAS Name: N,N-bis(prop-2-enyl)-3-(10-pyrido[3,2-b][1,4]benzothiazinyl)-1-propanamine IUPAC Name: N,N-bis(prop-2-enyl)-3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-1-amine Traditional Name: diallyl(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)amine Formula: C20H23N3S MolecularWeight: 337.48172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CCCN1C2=CC=CC=C2SC3=C1N=CC=C3)CC=C

Isomeric SMILES

C=CCN(CCCN1C2=CC=CC=C2SC3=C1N=CC=C3)CC=C

InChI

InChI=1S/C20H23N3S/c1-3-13-22(14-4-2)15-8-16-23-17-9-5-6-10-18(17)24-19-11-7-12-21-20(19)23/h3-7,9-12H,1-2,8,13-16H2