3-phenyl-8-prop-2-enyl-2H-1,3-benzothiazin-3-ium

Systemtic Name: 3-phenyl-8-prop-2-enyl-2H-1,3-benzothiazin-3-ium Openeye Name: 8-allyl-3-phenyl-2H-1,3-benzothiazin-3-ium CAS Name: 3-phenyl-8-prop-2-enyl-2H-1,3-benzothiazin-3-ium IUPAC Name: 3-phenyl-8-prop-2-enyl-2H-1,3-benzothiazin-3-ium Traditional Name: 8-allyl-3-phenyl-2H-1,3-benzothiazin-3-ium Formula: C17H16NS+ MolecularWeight: 266.38064

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1SC[N+](=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCC1=CC=CC2=C1SC[N+](=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H16NS/c1-2-7-14-8-6-9-15-12-18(13-19-17(14)15)16-10-4-3-5-11-16/h2-6,8-12H,1,7,13H2/q+1