3-ethanoyl-2-oxidanyl-3aH-pyrrolo[2,1-b][1,3]benzothiazol-1-one

Systemtic Name: 3-ethanoyl-2-oxidanyl-3aH-pyrrolo[2,1-b][1,3]benzothiazol-1-one Openeye Name: 3-acetyl-2-hydroxy-3aH-pyrrolo[2,1-b][1,3]benzothiazol-1-one CAS Name: 3-acetyl-2-hydroxy-3aH-pyrrolo[2,1-b][1,3]benzothiazol-1-one IUPAC Name: 3-acetyl-2-hydroxy-3aH-pyrrolo[2,1-b][1,3]benzothiazol-1-one Traditional Name: 3-acetyl-2-hydroxy-3aH-pyrrolo[2,1-b][1,3]benzothiazol-1-one Formula: C12H9NO3S MolecularWeight: 247.26976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N2C1SC3=CC=CC=C32)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N2C1SC3=CC=CC=C32)O

InChI

InChI=1S/C12H9NO3S/c1-6(14)9-10(15)11(16)13-7-4-2-3-5-8(7)17-12(9)13/h2-5,12,15H,1H3