5-bromanyl-3-methyl-1,2-benzothiazole

Systemtic Name: 5-bromanyl-3-methyl-1,2-benzothiazole Openeye Name: 5-bromo-3-methyl-1,2-benzothiazole CAS Name: 5-bromo-3-methyl-1,2-benzothiazole IUPAC Name: 5-bromo-3-methyl-1,2-benzothiazole Traditional Name: 5-bromo-3-methyl-1,2-benzothiazole Formula: C8H6BrNS MolecularWeight: 228.10894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC2=C1C=C(C=C2)Br

Isomeric SMILES

CC1=NSC2=C1C=C(C=C2)Br

InChI

InChI=1S/C8H6BrNS/c1-5-7-4-6(9)2-3-8(7)11-10-5/h2-4H,1H3