7-ethanoyl-4-methoxy-3H-1,3-benzothiazol-2-one

Systemtic Name: 7-ethanoyl-4-methoxy-3H-1,3-benzothiazol-2-one Openeye Name: 7-acetyl-4-methoxy-3H-1,3-benzothiazol-2-one CAS Name: 7-acetyl-4-methoxy-3H-1,3-benzothiazol-2-one IUPAC Name: 7-acetyl-4-methoxy-3H-1,3-benzothiazol-2-one Traditional Name: 7-acetyl-4-methoxy-3H-1,3-benzothiazol-2-one Formula: C10H9NO3S MolecularWeight: 223.24836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=C(C=C1)OC)NC(=O)S2

Isomeric SMILES

CC(=O)C1=C2C(=C(C=C1)OC)NC(=O)S2

InChI

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