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

Systemtic Name: prop-2-enyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-prop-2-enoxyimino-ethanoate Openeye Name: allyl (2E)-2-allyloxyimino-2-(2-aminothiazol-4-yl)acetate CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-prop-2-enoxyiminoacetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (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 allyl ester Formula: C11H13N3O3S MolecularWeight: 267.30422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O3S/c1-3-5-16-10(15)9(14-17-6-4-2)8-7-18-11(12)13-8/h3-4,7H,1-2,5-6H2,(H2,12,13)/b14-9+