8-methyl-3-(phenylmethyl)-2H-1,3-benzothiazin-3-ium

Systemtic Name: 8-methyl-3-(phenylmethyl)-2H-1,3-benzothiazin-3-ium Openeye Name: 3-benzyl-8-methyl-2H-1,3-benzothiazin-3-ium CAS Name: 8-methyl-3-(phenylmethyl)-2H-1,3-benzothiazin-3-ium IUPAC Name: 3-benzyl-8-methyl-2H-1,3-benzothiazin-3-ium Traditional Name: 3-benzyl-8-methyl-2H-1,3-benzothiazin-3-ium Formula: C16H16NS+ MolecularWeight: 254.36994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1SC[N+](=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1SC[N+](=C2)CC3=CC=CC=C3

InChI

InChI=1S/C16H16NS/c1-13-6-5-9-15-11-17(12-18-16(13)15)10-14-7-3-2-4-8-14/h2-9,11H,10,12H2,1H3/q+1