N-(2-ethyl-7-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-ylidene)ethanamide

Systemtic Name: N-(2-ethyl-7-oxidanylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-ylidene)ethanamide Openeye Name: N-(2-ethyl-7-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-ylidene)acetamide CAS Name: N-(2-ethyl-7-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-ylidene)acetamide IUPAC Name: N-(2-ethyl-7-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-ylidene)acetamide Traditional Name: N-(2-ethyl-7-keto-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-ylidene)acetamide Formula: C9H10N4O2S MolecularWeight: 238.2663

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN2C(=NC(=O)C)CC(=O)N=C2S1

Isomeric SMILES

CCC1=NN2C(=NC(=O)C)CC(=O)N=C2S1

InChI

InChI=1S/C9H10N4O2S/c1-3-8-12-13-6(10-5(2)14)4-7(15)11-9(13)16-8/h3-4H2,1-2H3