(7-acetamido-1,2-benzothiazol-4-yl) ethanoate

Systemtic Name: (7-acetamido-1,2-benzothiazol-4-yl) ethanoate Openeye Name: (7-acetamido-1,2-benzothiazol-4-yl) acetate CAS Name: acetic acid (7-acetamido-1,2-benzothiazol-4-yl) ester IUPAC Name: (7-acetamido-1,2-benzothiazol-4-yl) acetate Traditional Name: acetic acid (7-acetamido-1,2-benzothiazol-4-yl) ester Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=C(C=C1)OC(=O)C)C=NS2

Isomeric SMILES

CC(=O)NC1=C2C(=C(C=C1)OC(=O)C)C=NS2

InChI

InChI=1S/C11H10N2O3S/c1-6(14)13-9-3-4-10(16-7(2)15)8-5-12-17-11(8)9/h3-5H,1-2H3,(H,13,14)