2-oxidanyl-4-(phenylcarbonyl)-3,7-dihydro-2H-1,3-benzothiazol-6-one

Systemtic Name: 2-oxidanyl-4-(phenylcarbonyl)-3,7-dihydro-2H-1,3-benzothiazol-6-one Openeye Name: 4-benzoyl-2-hydroxy-3,7-dihydro-2H-1,3-benzothiazol-6-one CAS Name: 4-benzoyl-2-hydroxy-3,7-dihydro-2H-1,3-benzothiazol-6-one IUPAC Name: 4-benzoyl-2-hydroxy-3,7-dihydro-2H-1,3-benzothiazol-6-one Traditional Name: 4-benzoyl-2-hydroxy-3,7-dihydro-2H-1,3-benzothiazol-6-one Formula: C14H11NO3S MolecularWeight: 273.30704

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C=C(C2=C1SC(N2)O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)C=C(C2=C1SC(N2)O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H11NO3S/c16-9-6-10(12-11(7-9)19-14(18)15-12)13(17)8-4-2-1-3-5-8/h1-6,14-15,18H,7H2