8-(1-methylcyclopentyl)-3-phenyl-2H-1,3-benzothiazin-3-ium

Systemtic Name: 8-(1-methylcyclopentyl)-3-phenyl-2H-1,3-benzothiazin-3-ium Openeye Name: 8-(1-methylcyclopentyl)-3-phenyl-2H-1,3-benzothiazin-3-ium CAS Name: 8-(1-methylcyclopentyl)-3-phenyl-2H-1,3-benzothiazin-3-ium IUPAC Name: 8-(1-methylcyclopentyl)-3-phenyl-2H-1,3-benzothiazin-3-ium Traditional Name: 8-(1-methylcyclopentyl)-3-phenyl-2H-1,3-benzothiazin-3-ium Formula: C20H22NS+ MolecularWeight: 308.46038

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1)C2=CC=CC3=C2SC[N+](=C3)C4=CC=CC=C4

Isomeric SMILES

CC1(CCCC1)C2=CC=CC3=C2SC[N+](=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H22NS/c1-20(12-5-6-13-20)18-11-7-8-16-14-21(15-22-19(16)18)17-9-3-2-4-10-17/h2-4,7-11,14H,5-6,12-13,15H2,1H3/q+1