methyl 2-[1,1-bis(oxidanylidene)-2,3-dihydro-1,2-benzothiazol-3-yl]ethanoate

Systemtic Name: methyl 2-[1,1-bis(oxidanylidene)-2,3-dihydro-1,2-benzothiazol-3-yl]ethanoate Openeye Name: methyl 2-(1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl)acetate CAS Name: 2-(1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1,1-dioxo-2,3-dihydro-1,2-benzothiazol-3-yl)acetate Traditional Name: 2-(1,1-diketo-2,3-dihydro-1,2-benzothiazol-3-yl)acetic acid methyl ester Formula: C10H11NO4S MolecularWeight: 241.26364

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1C2=CC=CC=C2S(=O)(=O)N1

Isomeric SMILES

COC(=O)CC1C2=CC=CC=C2S(=O)(=O)N1

InChI

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