prop-2-enyl 4-oxidanylidene-4-(1,3,4-thiadiazol-2-ylamino)butanoate

Systemtic Name: prop-2-enyl 4-oxidanylidene-4-(1,3,4-thiadiazol-2-ylamino)butanoate Openeye Name: allyl 4-oxo-4-(1,3,4-thiadiazol-2-ylamino)butanoate CAS Name: 4-oxo-4-(1,3,4-thiadiazol-2-ylamino)butanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-oxo-4-(1,3,4-thiadiazol-2-ylamino)butanoate Traditional Name: 4-keto-4-(1,3,4-thiadiazol-2-ylamino)butyric acid allyl ester Formula: C9H11N3O3S MolecularWeight: 241.26694

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CCC(=O)NC1=NN=CS1

Isomeric SMILES

C=CCOC(=O)CCC(=O)NC1=NN=CS1

InChI

InChI=1S/C9H11N3O3S/c1-2-5-15-8(14)4-3-7(13)11-9-12-10-6-16-9/h2,6H,1,3-5H2,(H,11,12,13)