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

Systemtic Name: 1,1-bis(oxidanylidene)-2-(2-phenoxyethanoyl)-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-(2-phenoxyacetyl)-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-(1-oxo-2-phenoxyethyl)-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-(2-phenoxyacetyl)-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(2-phenoxyacetyl)-1,2-benzothiazol-3-one Formula: C15H11NO5S MolecularWeight: 317.31654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO5S/c17-14(10-21-11-6-2-1-3-7-11)16-15(18)12-8-4-5-9-13(12)22(16,19)20/h1-9H,10H2