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

Systemtic Name: 7-ethanoyl-4-oxidanyl-3H-1,3-benzothiazol-2-one Openeye Name: 7-acetyl-4-hydroxy-3H-1,3-benzothiazol-2-one CAS Name: 7-acetyl-4-hydroxy-3H-1,3-benzothiazol-2-one IUPAC Name: 7-acetyl-4-hydroxy-3H-1,3-benzothiazol-2-one Traditional Name: 7-acetyl-4-hydroxy-3H-1,3-benzothiazol-2-one Formula: C9H7NO3S MolecularWeight: 209.22178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7NO3S/c1-4(11)5-2-3-6(12)7-8(5)14-9(13)10-7/h2-3,12H,1H3,(H,10,13)