methyl (2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-prop-2-enoxyimino-ethanoate

Systemtic Name: methyl (2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-prop-2-enoxyimino-ethanoate Openeye Name: methyl (2E)-2-allyloxyimino-2-(5-amino-1,2,4-thiadiazol-3-yl)acetate CAS Name: (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-prop-2-enoxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-prop-2-enoxyiminoacetate Traditional Name: (2E)-2-allyloximino-2-(5-amino-1,2,4-thiadiazol-3-yl)acetic acid methyl ester Formula: C8H10N4O3S MolecularWeight: 242.255

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O3S/c1-3-4-15-11-5(7(13)14-2)6-10-8(9)16-12-6/h3H,1,4H2,2H3,(H2,9,10,12)/b11-5+