3-ethyl-8-methoxy-4-oxidanyl-pyrimido[2,1-b][1,3]benzothiazol-2-one

Systemtic Name: 3-ethyl-8-methoxy-4-oxidanyl-pyrimido[2,1-b][1,3]benzothiazol-2-one Openeye Name: 3-ethyl-4-hydroxy-8-methoxy-pyrimido[2,1-b][1,3]benzothiazol-2-one CAS Name: 3-ethyl-4-hydroxy-8-methoxy-2-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 3-ethyl-4-hydroxy-8-methoxypyrimido[2,1-b][1,3]benzothiazol-2-one Traditional Name: 3-ethyl-4-hydroxy-8-methoxy-pyrimido[2,1-b][1,3]benzothiazol-2-one Formula: C13H12N2O3S MolecularWeight: 276.31098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=C(C=C(C=C3)OC)SC2=NC1=O)O

Isomeric SMILES

CCC1=C(N2C3=C(C=C(C=C3)OC)SC2=NC1=O)O

InChI

InChI=1S/C13H12N2O3S/c1-3-8-11(16)14-13-15(12(8)17)9-5-4-7(18-2)6-10(9)19-13/h4-6,17H,3H2,1-2H3