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

Systemtic Name: prop-2-enyl 4-(1,3-benzothiazol-2-ylamino)-4-oxidanylidene-butanoate Openeye Name: allyl 4-(1,3-benzothiazol-2-ylamino)-4-oxo-butanoate CAS Name: 4-(1,3-benzothiazol-2-ylamino)-4-oxobutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(1,3-benzothiazol-2-ylamino)-4-oxobutanoate Traditional Name: 4-(1,3-benzothiazol-2-ylamino)-4-keto-butyric acid allyl ester Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CCC(=O)NC1=NC2=CC=CC=C2S1

Isomeric SMILES

C=CCOC(=O)CCC(=O)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C14H14N2O3S/c1-2-9-19-13(18)8-7-12(17)16-14-15-10-5-3-4-6-11(10)20-14/h2-6H,1,7-9H2,(H,15,16,17)