ethyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-prop-2-enoxyimino-ethanoate

Systemtic Name: ethyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-prop-2-enoxyimino-ethanoate Openeye Name: ethyl (2E)-2-allyloxyimino-2-(2-aminothiazol-4-yl)acetate CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-prop-2-enoxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-prop-2-enoxyiminoacetate Traditional Name: (2E)-2-allyloximino-2-(2-aminothiazol-4-yl)acetic acid ethyl ester Formula: C10H13N3O3S MolecularWeight: 255.29352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOCC=C)C1=CSC(=N1)N

Isomeric SMILES

CCOC(=O)/C(=N/OCC=C)/C1=CSC(=N1)N

InChI

InChI=1S/C10H13N3O3S/c1-3-5-16-13-8(9(14)15-4-2)7-6-17-10(11)12-7/h3,6H,1,4-5H2,2H3,(H2,11,12)/b13-8+