prop-2-enyl 2-(4-azanyl-1,3-thiazol-2-yl)ethanoate

Systemtic Name: prop-2-enyl 2-(4-azanyl-1,3-thiazol-2-yl)ethanoate Openeye Name: allyl 2-(4-aminothiazol-2-yl)acetate CAS Name: 2-(4-amino-2-thiazolyl)acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(4-amino-1,3-thiazol-2-yl)acetate Traditional Name: 2-(4-aminothiazol-2-yl)acetic acid allyl ester Formula: C8H10N2O2S MolecularWeight: 198.2422

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)CC1=NC(=CS1)N

Isomeric SMILES

C=CCOC(=O)CC1=NC(=CS1)N

InChI

InChI=1S/C8H10N2O2S/c1-2-3-12-8(11)4-7-10-6(9)5-13-7/h2,5H,1,3-4,9H2