2-(2-oxidanylidenepyrimido[2,1-b][1,3]benzothiazol-8-yl)ethanoate

Systemtic Name: 2-(2-oxidanylidenepyrimido[2,1-b][1,3]benzothiazol-8-yl)ethanoate Openeye Name: 2-(2-oxopyrimido[2,1-b][1,3]benzothiazol-8-yl)acetate CAS Name: 2-(2-oxo-8-pyrimido[2,1-b][1,3]benzothiazolyl)acetate IUPAC Name: 2-(2-oxopyrimido[2,1-b][1,3]benzothiazol-8-yl)acetate Traditional Name: 2-(2-ketopyrimido[2,1-b][1,3]benzothiazol-8-yl)acetate Formula: C12H7N2O3S- MolecularWeight: 259.26058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC(=O)[O-])SC3=NC(=O)C=CN23

Isomeric SMILES

C1=CC2=C(C=C1CC(=O)[O-])SC3=NC(=O)C=CN23

InChI

InChI=1S/C12H8N2O3S/c15-10-3-4-14-8-2-1-7(6-11(16)17)5-9(8)18-12(14)13-10/h1-5H,6H2,(H,16,17)/p-1