2-(6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ylidene)ethanoate

Systemtic Name: 2-(6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ylidene)ethanoate Openeye Name: 2-(6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-3-ylidene)acetate CAS Name: 2-(6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-3-ylidene)acetate IUPAC Name: 2-(6,7-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ylidene)acetate Traditional Name: 2-(6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-3-ylidene)acetate Formula: C8H9N2O2S- MolecularWeight: 197.23426

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2N(C1)C(=CC(=O)[O-])CS2

Isomeric SMILES

C1CN=C2N(C1)C(=CC(=O)[O-])CS2

InChI

InChI=1S/C8H10N2O2S/c11-7(12)4-6-5-13-8-9-2-1-3-10(6)8/h4H,1-3,5H2,(H,11,12)/p-1