ethyl 2-(4-cyclopentyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethanoate

Systemtic Name: ethyl 2-(4-cyclopentyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)ethanoate Openeye Name: ethyl 2-(4-cyclopentyl-5-thioxo-1H-1,2,4-triazol-3-yl)acetate CAS Name: 2-(4-cyclopentyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-cyclopentyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)acetate Traditional Name: 2-(4-cyclopentyl-5-thioxo-1H-1,2,4-triazol-3-yl)acetic acid ethyl ester Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NNC(=S)N1C2CCCC2

Isomeric SMILES

CCOC(=O)CC1=NNC(=S)N1C2CCCC2

InChI

InChI=1S/C11H17N3O2S/c1-2-16-10(15)7-9-12-13-11(17)14(9)8-5-3-4-6-8/h8H,2-7H2,1H3,(H,13,17)