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

Systemtic Name: 1,1-bis(oxidanylidene)-2-(propoxymethyl)-1,2-benzothiazol-3-one Openeye Name: 1,1-dioxo-2-(propoxymethyl)-1,2-benzothiazol-3-one CAS Name: 1,1-dioxo-2-(propoxymethyl)-1,2-benzothiazol-3-one IUPAC Name: 1,1-dioxo-2-(propoxymethyl)-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(propoxymethyl)-1,2-benzothiazol-3-one Formula: C11H13NO4S MolecularWeight: 255.29022

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CCCOCN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C11H13NO4S/c1-2-7-16-8-12-11(13)9-5-3-4-6-10(9)17(12,14)15/h3-6H,2,7-8H2,1H3