2-ethanoyl-2-phenyl-3,7-dihydro-1,3-benzothiazol-6-one

Systemtic Name: 2-ethanoyl-2-phenyl-3,7-dihydro-1,3-benzothiazol-6-one Openeye Name: 2-acetyl-2-phenyl-3,7-dihydro-1,3-benzothiazol-6-one CAS Name: 2-acetyl-2-phenyl-3,7-dihydro-1,3-benzothiazol-6-one IUPAC Name: 2-acetyl-2-phenyl-3,7-dihydro-1,3-benzothiazol-6-one Traditional Name: 2-acetyl-2-phenyl-3,7-dihydro-1,3-benzothiazol-6-one Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(NC2=C(S1)CC(=O)C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1(NC2=C(S1)CC(=O)C=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H13NO2S/c1-10(17)15(11-5-3-2-4-6-11)16-13-8-7-12(18)9-14(13)19-15/h2-8,16H,9H2,1H3