2-phenyl-5,6-dihydro-4H-1,3-benzothiazol-7-one

Systemtic Name: 2-phenyl-5,6-dihydro-4H-1,3-benzothiazol-7-one Openeye Name: 2-phenyl-5,6-dihydro-4H-1,3-benzothiazol-7-one CAS Name: 2-phenyl-5,6-dihydro-4H-1,3-benzothiazol-7-one IUPAC Name: 2-phenyl-5,6-dihydro-4H-1,3-benzothiazol-7-one Traditional Name: 2-phenyl-5,6-dihydro-4H-1,3-benzothiazol-7-one Formula: C13H11NOS MolecularWeight: 229.29754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)SC(=N2)C3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C(=O)C1)SC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C13H11NOS/c15-11-8-4-7-10-12(11)16-13(14-10)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2