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

Systemtic Name: 2-(2-methoxyethyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one Openeye Name: 2-(2-methoxyethyl)-1,1-dioxo-1,2-benzothiazol-3-one CAS Name: 2-(2-methoxyethyl)-1,1-dioxo-1,2-benzothiazol-3-one IUPAC Name: 2-(2-methoxyethyl)-1,1-dioxo-1,2-benzothiazol-3-one Traditional Name: 1,1-diketo-2-(2-methoxyethyl)-1,2-benzothiazol-3-one Formula: C10H11NO4S MolecularWeight: 241.26364

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

COCCN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C10H11NO4S/c1-15-7-6-11-10(12)8-4-2-3-5-9(8)16(11,13)14/h2-5H,6-7H2,1H3