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

Systemtic Name: 4-bromanyl-2-phenyl-1,2-benzothiazol-3-one Openeye Name: 4-bromo-2-phenyl-1,2-benzothiazol-3-one CAS Name: 4-bromo-2-phenyl-1,2-benzothiazol-3-one IUPAC Name: 4-bromo-2-phenyl-1,2-benzothiazol-3-one Traditional Name: 4-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=C3Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(S2)C=CC=C3Br

InChI

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