3-(2-hydroxyethyl)-8-methoxy-2-methyl-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one

Systemtic Name: 3-(2-hydroxyethyl)-8-methoxy-2-methyl-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one Openeye Name: 3-(2-hydroxyethyl)-8-methoxy-2-methyl-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one CAS Name: 3-(2-hydroxyethyl)-8-methoxy-2-methyl-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one IUPAC Name: 3-(2-hydroxyethyl)-8-methoxy-2-methyl-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one Traditional Name: 3-(2-hydroxyethyl)-8-methoxy-2-methyl-1H-pyrimido[2,1-b][1,3]benzothiazol-5-ium-4-one Formula: C14H15N2O3S+ MolecularWeight: 291.3455

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)[N+]2=C(N1)SC3=C2C=CC(=C3)OC)CCO

Isomeric SMILES

CC1=C(C(=O)[N+]2=C(N1)SC3=C2C=CC(=C3)OC)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/p+1