methyl (2Z)-2-[5-[(2-methylpropan-2-yl)oxycarbonylamino]-1,2,4-thiadiazol-3-yl]-2-prop-2-enoxyimino-ethanoate

Systemtic Name: methyl (2Z)-2-[5-[(2-methylpropan-2-yl)oxycarbonylamino]-1,2,4-thiadiazol-3-yl]-2-prop-2-enoxyimino-ethanoate Openeye Name: methyl (2Z)-2-allyloxyimino-2-[5-(tert-butoxycarbonylamino)-1,2,4-thiadiazol-3-yl]acetate CAS Name: (2Z)-2-[5-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,2,4-thiadiazol-3-yl]-2-prop-2-enoxyiminoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[5-[(2-methylpropan-2-yl)oxycarbonylamino]-1,2,4-thiadiazol-3-yl]-2-prop-2-enoxyiminoacetate Traditional Name: (2Z)-2-allyloximino-2-[5-(tert-butoxycarbonylamino)-1,2,4-thiadiazol-3-yl]acetic acid methyl ester Formula: C13H18N4O5S MolecularWeight: 342.37082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=NC(=NS1)C(=NOCC=C)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC1=NC(=NS1)/C(=N/OCC=C)/C(=O)OC

InChI

InChI=1S/C13H18N4O5S/c1-6-7-21-16-8(10(18)20-5)9-14-11(23-17-9)15-12(19)22-13(2,3)4/h6H,1,7H2,2-5H3,(H,14,15,17,19)/b16-8-