1,1-bis(oxidanylidene)-2-(phenylcarbonyl)-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanylidene)-2-(phenylcarbonyl)-1,2-benzothiazol-3-one Openeye Name: 2-benzoyl-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-benzoyl-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-benzoyl-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 2-benzoyl-1,1-diketo-1,2-benzothiazol-3-one Formula: C14H9NO4S MolecularWeight: 287.29056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=O)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=O)C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C14H9NO4S/c16-13(10-6-2-1-3-7-10)15-14(17)11-8-4-5-9-12(11)20(15,18)19/h1-9H