7-bromanyl-2-phenyl-1,2-benzothiazol-3-one

Systemtic Name: 7-bromanyl-2-phenyl-1,2-benzothiazol-3-one Openeye Name: 7-bromo-2-phenyl-1,2-benzothiazol-3-one CAS Name: 7-bromo-2-phenyl-1,2-benzothiazol-3-one IUPAC Name: 7-bromo-2-phenyl-1,2-benzothiazol-3-one Traditional Name: 7-bromo-2-phenyl-1,2-benzothiazol-3-one Formula: C13H8BrNOS MolecularWeight: 306.17772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(S2)C(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(S2)C(=CC=C3)Br

InChI

InChI=1S/C13H8BrNOS/c14-11-8-4-7-10-12(11)17-15(13(10)16)9-5-2-1-3-6-9/h1-8H