5-(3-ethanoylphenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one

Systemtic Name: 5-(3-ethanoylphenyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 5-(3-acetylphenyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 5-(3-acetylphenyl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 5-(3-acetylphenyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 5-(3-acetylphenyl)-1,1-diketo-1,2-benzothiazol-3-one Formula: C15H11NO4S MolecularWeight: 301.31714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=CC3=C(C=C2)S(=O)(=O)NC3=O

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=CC3=C(C=C2)S(=O)(=O)NC3=O

InChI

InChI=1S/C15H11NO4S/c1-9(17)10-3-2-4-11(7-10)12-5-6-14-13(8-12)15(18)16-21(14,19)20/h2-8H,1H3,(H,16,18)