8-methoxypyrimido[2,1-b][1,3]benzothiazol-2-one

Systemtic Name: 8-methoxypyrimido[2,1-b][1,3]benzothiazol-2-one Openeye Name: 8-methoxypyrimido[2,1-b][1,3]benzothiazol-2-one CAS Name: 8-methoxy-2-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 8-methoxypyrimido[2,1-b][1,3]benzothiazol-2-one Traditional Name: 8-methoxypyrimido[2,1-b][1,3]benzothiazol-2-one Formula: C11H8N2O2S MolecularWeight: 232.25842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C=CC(=O)N=C3S2

Isomeric SMILES

COC1=CC2=C(C=C1)N3C=CC(=O)N=C3S2

InChI

InChI=1S/C11H8N2O2S/c1-15-7-2-3-8-9(6-7)16-11-12-10(14)4-5-13(8)11/h2-6H,1H3