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

Systemtic Name: 2-(8-methyl-2H-1,3-benzothiazin-3-ium-3-yl)phenol Openeye Name: 2-(8-methyl-2H-1,3-benzothiazin-3-ium-3-yl)phenol CAS Name: 2-(8-methyl-2H-1,3-benzothiazin-3-ium-3-yl)phenol IUPAC Name: 2-(8-methyl-2H-1,3-benzothiazin-3-ium-3-yl)phenol Traditional Name: 2-(8-methyl-2H-1,3-benzothiazin-3-ium-3-yl)phenol Formula: C15H14NOS+ MolecularWeight: 256.34276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1SC[N+](=C2)C3=CC=CC=C3O

Isomeric SMILES

CC1=CC=CC2=C1SC[N+](=C2)C3=CC=CC=C3O

InChI

InChI=1S/C15H13NOS/c1-11-5-4-6-12-9-16(10-18-15(11)12)13-7-2-3-8-14(13)17/h2-9H,10H2,1H3/p+1