6-prop-2-enylquinolino[3,2-b][1,4]benzothiazine

Systemtic Name: 6-prop-2-enylquinolino[3,2-b][1,4]benzothiazine Openeye Name: 6-allylquinolino[3,2-b][1,4]benzothiazine CAS Name: 6-prop-2-enylquinolino[3,2-b][1,4]benzothiazine IUPAC Name: 6-prop-2-enylquinolino[3,2-b][1,4]benzothiazine Traditional Name: 6-allylquinolino[3,2-b][1,4]benzothiazine Formula: C18H14N2S MolecularWeight: 290.38216

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2SC3=CC4=CC=CC=C4N=C31

Isomeric SMILES

C=CCN1C2=CC=CC=C2SC3=CC4=CC=CC=C4N=C31

InChI

InChI=1S/C18H14N2S/c1-2-11-20-15-9-5-6-10-16(15)21-17-12-13-7-3-4-8-14(13)19-18(17)20/h2-10,12H,1,11H2