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

Systemtic Name: 3-ethanoyl-2-methoxy-3aH-pyrrolo[2,1-b][1,3]benzothiazol-1-one Openeye Name: 3-acetyl-2-methoxy-3aH-pyrrolo[2,1-b][1,3]benzothiazol-1-one CAS Name: 3-acetyl-2-methoxy-3aH-pyrrolo[2,1-b][1,3]benzothiazol-1-one IUPAC Name: 3-acetyl-2-methoxy-3aH-pyrrolo[2,1-b][1,3]benzothiazol-1-one Traditional Name: 3-acetyl-2-methoxy-3aH-pyrrolo[2,1-b][1,3]benzothiazol-1-one Formula: C13H11NO3S MolecularWeight: 261.29634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO3S/c1-7(15)10-11(17-2)12(16)14-8-5-3-4-6-9(8)18-13(10)14/h3-6,13H,1-2H3