8-bromanyl-3-phenyl-2H-1,3-benzothiazin-3-ium

Systemtic Name: 8-bromanyl-3-phenyl-2H-1,3-benzothiazin-3-ium Openeye Name: 8-bromo-3-phenyl-2H-1,3-benzothiazin-3-ium CAS Name: 8-bromo-3-phenyl-2H-1,3-benzothiazin-3-ium IUPAC Name: 8-bromo-3-phenyl-2H-1,3-benzothiazin-3-ium Traditional Name: 8-bromo-3-phenyl-2H-1,3-benzothiazin-3-ium Formula: C14H11BrNS+ MolecularWeight: 305.21284

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Descriptors Computed from Structure

Canonical SMILES:

C1[N+](=CC2=C(S1)C(=CC=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C1[N+](=CC2=C(S1)C(=CC=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C14H11BrNS/c15-13-8-4-5-11-9-16(10-17-14(11)13)12-6-2-1-3-7-12/h1-9H,10H2/q+1