2-(6-nitro-2-oxidanylidene-1,3-benzothiazol-3-yl)ethyl ethanoate

Systemtic Name: 2-(6-nitro-2-oxidanylidene-1,3-benzothiazol-3-yl)ethyl ethanoate Openeye Name: 2-(6-nitro-2-oxo-1,3-benzothiazol-3-yl)ethyl acetate CAS Name: acetic acid 2-(6-nitro-2-oxo-1,3-benzothiazol-3-yl)ethyl ester IUPAC Name: 2-(6-nitro-2-oxo-1,3-benzothiazol-3-yl)ethyl acetate Traditional Name: acetic acid 2-(2-keto-6-nitro-1,3-benzothiazol-3-yl)ethyl ester Formula: C11H10N2O5S MolecularWeight: 282.2725

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=O

Isomeric SMILES

CC(=O)OCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=O

InChI

InChI=1S/C11H10N2O5S/c1-7(14)18-5-4-12-9-3-2-8(13(16)17)6-10(9)19-11(12)15/h2-3,6H,4-5H2,1H3