2-(phenylcarbonyl)-3,7-dihydro-2H-1,3-benzothiazol-6-one

Systemtic Name: 2-(phenylcarbonyl)-3,7-dihydro-2H-1,3-benzothiazol-6-one Openeye Name: 2-benzoyl-3,7-dihydro-2H-1,3-benzothiazol-6-one CAS Name: 2-benzoyl-3,7-dihydro-2H-1,3-benzothiazol-6-one IUPAC Name: 2-benzoyl-3,7-dihydro-2H-1,3-benzothiazol-6-one Traditional Name: 2-benzoyl-3,7-dihydro-2H-1,3-benzothiazol-6-one Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C=CC2=C1SC(N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)C=CC2=C1SC(N2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H11NO2S/c16-10-6-7-11-12(8-10)18-14(15-11)13(17)9-4-2-1-3-5-9/h1-7,14-15H,8H2