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

Systemtic Name: N-prop-2-enyl-3-pyrido[3,2-b][1,4]benzothiazin-10-yl-propan-1-amine Openeye Name: N-allyl-3-pyrido[3,2-b][1,4]benzothiazin-10-yl-propan-1-amine CAS Name: N-prop-2-enyl-3-(10-pyrido[3,2-b][1,4]benzothiazinyl)-1-propanamine IUPAC Name: N-prop-2-enyl-3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-1-amine Traditional Name: allyl(3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropyl)amine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNCCCN1C2=CC=CC=C2SC3=C1N=CC=C3

Isomeric SMILES

C=CCNCCCN1C2=CC=CC=C2SC3=C1N=CC=C3

InChI

InChI=1S/C17H19N3S/c1-2-10-18-11-6-13-20-14-7-3-4-8-15(14)21-16-9-5-12-19-17(16)20/h2-5,7-9,12,18H,1,6,10-11,13H2