3-(2-hydroxyethyl)-8-methoxy-2-methyl-pyrimido[2,1-b][1,3]benzothiazol-4-one

Systemtic Name: 3-(2-hydroxyethyl)-8-methoxy-2-methyl-pyrimido[2,1-b][1,3]benzothiazol-4-one Openeye Name: 3-(2-hydroxyethyl)-8-methoxy-2-methyl-pyrimido[2,1-b][1,3]benzothiazol-4-one CAS Name: 3-(2-hydroxyethyl)-8-methoxy-2-methyl-4-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 3-(2-hydroxyethyl)-8-methoxy-2-methylpyrimido[2,1-b][1,3]benzothiazol-4-one Traditional Name: 3-(2-hydroxyethyl)-8-methoxy-2-methyl-pyrimido[2,1-b][1,3]benzothiazol-4-one Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=C(C=C(C=C3)OC)SC2=N1)CCO

Isomeric SMILES

CC1=C(C(=O)N2C3=C(C=C(C=C3)OC)SC2=N1)CCO

InChI

InChI=1S/C14H14N2O3S/c1-8-10(5-6-17)13(18)16-11-4-3-9(19-2)7-12(11)20-14(16)15-8/h3-4,7,17H,5-6H2,1-2H3