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

Systemtic Name: prop-2-enyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(cyanomethoxyimino)ethanoate Openeye Name: allyl (2E)-2-(2-aminothiazol-4-yl)-2-(cyanomethoxyimino)acetate CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-(cyanomethoxyimino)acetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(cyanomethoxyimino)acetate Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-(cyanomethyloximino)acetic acid allyl ester Formula: C10H10N4O3S MolecularWeight: 266.2764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4O3S/c1-2-4-16-9(15)8(14-17-5-3-11)7-6-18-10(12)13-7/h2,6H,1,4-5H2,(H2,12,13)/b14-8+