2-[6-(cyclopent-3-en-1-ylamino)pyrazin-2-yl]sulfanylethanoate

Systemtic Name: 2-[6-(cyclopent-3-en-1-ylamino)pyrazin-2-yl]sulfanylethanoate Openeye Name: 2-[6-(cyclopent-3-en-1-ylamino)pyrazin-2-yl]sulfanylacetate CAS Name: 2-[[6-(1-cyclopent-3-enylamino)-2-pyrazinyl]thio]acetate IUPAC Name: 2-[6-(cyclopent-3-en-1-ylamino)pyrazin-2-yl]sulfanylacetate Traditional Name: 2-[[6-(cyclopent-3-en-1-ylamino)pyrazin-2-yl]thio]acetate Formula: C11H12N3O2S- MolecularWeight: 250.29688

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC1NC2=CN=CC(=N2)SCC(=O)[O-]

Isomeric SMILES

C1C=CCC1NC2=CN=CC(=N2)SCC(=O)[O-]

InChI

InChI=1S/C11H13N3O2S/c15-11(16)7-17-10-6-12-5-9(14-10)13-8-3-1-2-4-8/h1-2,5-6,8H,3-4,7H2,(H,13,14)(H,15,16)/p-1