3-phenyl-8-prop-1-en-2-yl-2H-1,3-benzothiazin-3-ium

Systemtic Name: 3-phenyl-8-prop-1-en-2-yl-2H-1,3-benzothiazin-3-ium Openeye Name: 8-isopropenyl-3-phenyl-2H-1,3-benzothiazin-3-ium CAS Name: 8-(1-methylethenyl)-3-phenyl-2H-1,3-benzothiazin-3-ium IUPAC Name: 3-phenyl-8-prop-1-en-2-yl-2H-1,3-benzothiazin-3-ium Traditional Name: 8-isopropenyl-3-phenyl-2H-1,3-benzothiazin-3-ium Formula: C17H16NS+ MolecularWeight: 266.38064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC2=C1SC[N+](=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=C)C1=CC=CC2=C1SC[N+](=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H16NS/c1-13(2)16-10-6-7-14-11-18(12-19-17(14)16)15-8-4-3-5-9-15/h3-11H,1,12H2,2H3/q+1