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

Systemtic Name: methyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-prop-2-enoxyimino-ethanoate Openeye Name: methyl (2E)-2-allyloxyimino-2-(2-aminothiazol-4-yl)acetate CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-prop-2-enoxyiminoacetic acid methyl ester IUPAC Name: methyl (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 methyl ester Formula: C9H11N3O3S MolecularWeight: 241.26694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O3S/c1-3-4-15-12-7(8(13)14-2)6-5-16-9(10)11-6/h3,5H,1,4H2,2H3,(H2,10,11)/b12-7+