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

Systemtic Name: 3-phenyl-1,3-benzothiazol-2-one Openeye Name: 3-phenyl-1,3-benzothiazol-2-one CAS Name: 3-phenyl-1,3-benzothiazol-2-one IUPAC Name: 3-phenyl-1,3-benzothiazol-2-one Traditional Name: 3-phenyl-1,3-benzothiazol-2-one Formula: C13H9NOS MolecularWeight: 227.28166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3SC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C13H9NOS/c15-13-14(10-6-2-1-3-7-10)11-8-4-5-9-12(11)16-13/h1-9H