(2-methyl-4,5-dihydro-1,3-thiazol-4-yl) but-3-enoate

Systemtic Name: (2-methyl-4,5-dihydro-1,3-thiazol-4-yl) but-3-enoate Openeye Name: (2-methyl-4,5-dihydrothiazol-4-yl) but-3-enoate CAS Name: 3-butenoic acid (2-methyl-4,5-dihydrothiazol-4-yl) ester IUPAC Name: (2-methyl-4,5-dihydro-1,3-thiazol-4-yl) but-3-enoate Traditional Name: but-3-enoic acid (2-methyl-2-thiazolin-4-yl) ester Formula: C8H11NO2S MolecularWeight: 185.24344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(CS1)OC(=O)CC=C

Isomeric SMILES

CC1=NC(CS1)OC(=O)CC=C

InChI

InChI=1S/C8H11NO2S/c1-3-4-8(10)11-7-5-12-6(2)9-7/h3,7H,1,4-5H2,2H3