methyl 2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanimidate

Systemtic Name: methyl 2-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]ethanimidate Openeye Name: methyl 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethanimidate CAS Name: 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethanimidic acid methyl ester IUPAC Name: methyl 2-(1,1,3-trioxo-1,2-benzothiazol-2-yl)ethanimidate Traditional Name: 2-(1,1,3-triketo-1,2-benzothiazol-2-yl)acetimidic acid methyl ester Formula: C10H10N2O4S MolecularWeight: 254.2624

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Descriptors Computed from Structure

Canonical SMILES:

COC(=N)CN1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

COC(=N)CN1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C10H10N2O4S/c1-16-9(11)6-12-10(13)7-4-2-3-5-8(7)17(12,14)15/h2-5,11H,6H2,1H3