3-ethanoylpyrimido[2,1-b][1,3]benzothiazol-4-one

Systemtic Name: 3-ethanoylpyrimido[2,1-b][1,3]benzothiazol-4-one Openeye Name: 3-acetylpyrimido[2,1-b][1,3]benzothiazol-4-one CAS Name: 3-acetyl-4-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 3-acetylpyrimido[2,1-b][1,3]benzothiazol-4-one Traditional Name: 3-acetylpyrimido[2,1-b][1,3]benzothiazol-4-one Formula: C12H8N2O2S MolecularWeight: 244.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C2N(C1=O)C3=CC=CC=C3S2

Isomeric SMILES

CC(=O)C1=CN=C2N(C1=O)C3=CC=CC=C3S2

InChI

InChI=1S/C12H8N2O2S/c1-7(15)8-6-13-12-14(11(8)16)9-4-2-3-5-10(9)17-12/h2-6H,1H3