[(Z)-[azanyl(thiophen-2-yl)methylidene]amino] 3-(4-methylpyrazol-1-yl)propanoate

Systemtic Name: [(Z)-[azanyl(thiophen-2-yl)methylidene]amino] 3-(4-methylpyrazol-1-yl)propanoate Openeye Name: [(Z)-[amino(2-thienyl)methylene]amino] 3-(4-methylpyrazol-1-yl)propanoate CAS Name: 3-(4-methyl-1-pyrazolyl)propanoic acid [(Z)-[amino(thiophen-2-yl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(thiophen-2-yl)methylidene]amino] 3-(4-methylpyrazol-1-yl)propanoate Traditional Name: 3-(4-methylpyrazol-1-yl)propionic acid [(Z)-[amino(2-thienyl)methylene]amino] ester Formula: C12H14N4O2S MolecularWeight: 278.33016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CCC(=O)ON=C(C2=CC=CS2)N

Isomeric SMILES

CC1=CN(N=C1)CCC(=O)O/N=C(/C2=CC=CS2)\N

InChI

InChI=1S/C12H14N4O2S/c1-9-7-14-16(8-9)5-4-11(17)18-15-12(13)10-3-2-6-19-10/h2-3,6-8H,4-5H2,1H3,(H2,13,15)