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

Systemtic Name: ethyl 2-(2-oxidanylidenepyrimido[2,1-b][1,3]benzothiazol-8-yl)ethanoate Openeye Name: ethyl 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)acetic acid ethyl ester IUPAC Name: ethyl 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)acetic acid ethyl ester Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC2=C(C=C1)N3C=CC(=O)N=C3S2

Isomeric SMILES

CCOC(=O)CC1=CC2=C(C=C1)N3C=CC(=O)N=C3S2

InChI

InChI=1S/C14H12N2O3S/c1-2-19-13(18)8-9-3-4-10-11(7-9)20-14-15-12(17)5-6-16(10)14/h3-7H,2,8H2,1H3