3-ethanoyl-5-methoxy-1,3-benzothiazol-2-one

Systemtic Name: 3-ethanoyl-5-methoxy-1,3-benzothiazol-2-one Openeye Name: 3-acetyl-5-methoxy-1,3-benzothiazol-2-one CAS Name: 3-acetyl-5-methoxy-1,3-benzothiazol-2-one IUPAC Name: 3-acetyl-5-methoxy-1,3-benzothiazol-2-one Traditional Name: 3-acetyl-5-methoxy-1,3-benzothiazol-2-one Formula: C10H9NO3S MolecularWeight: 223.24836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=CC(=C2)OC)SC1=O

Isomeric SMILES

CC(=O)N1C2=C(C=CC(=C2)OC)SC1=O

InChI

InChI=1S/C10H9NO3S/c1-6(12)11-8-5-7(14-2)3-4-9(8)15-10(11)13/h3-5H,1-2H3