2-(8-methoxy-4-oxidanyl-2-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazol-3-yl)ethanoic acid

Systemtic Name: 2-(8-methoxy-4-oxidanyl-2-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazol-3-yl)ethanoic acid Openeye Name: 2-(4-hydroxy-8-methoxy-2-oxo-pyrimido[2,1-b][1,3]benzothiazol-3-yl)acetic acid CAS Name: 2-(4-hydroxy-8-methoxy-2-oxo-3-pyrimido[2,1-b][1,3]benzothiazolyl)acetic acid IUPAC Name: 2-(4-hydroxy-8-methoxy-2-oxopyrimido[2,1-b][1,3]benzothiazol-3-yl)acetic acid Traditional Name: 2-(4-hydroxy-2-keto-8-methoxy-pyrimido[2,1-b][1,3]benzothiazol-3-yl)acetic acid Formula: C13H10N2O5S MolecularWeight: 306.2939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O5S/c1-20-6-2-3-8-9(4-6)21-13-14-11(18)7(5-10(16)17)12(19)15(8)13/h2-4,19H,5H2,1H3,(H,16,17)