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

Systemtic Name: [(Z)-[azanyl(thiophen-2-yl)methylidene]amino] 2-(4-bromanylpyrazol-1-yl)propanoate Openeye Name: [(Z)-[amino(2-thienyl)methylene]amino] 2-(4-bromopyrazol-1-yl)propanoate CAS Name: 2-(4-bromo-1-pyrazolyl)propanoic acid [(Z)-[amino(thiophen-2-yl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(thiophen-2-yl)methylidene]amino] 2-(4-bromopyrazol-1-yl)propanoate Traditional Name: 2-(4-bromopyrazol-1-yl)propionic acid [(Z)-[amino(2-thienyl)methylene]amino] ester Formula: C11H11BrN4O2S MolecularWeight: 343.19964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)ON=C(C1=CC=CS1)N)N2C=C(C=N2)Br

Isomeric SMILES

CC(C(=O)O/N=C(/C1=CC=CS1)\N)N2C=C(C=N2)Br

InChI

InChI=1S/C11H11BrN4O2S/c1-7(16-6-8(12)5-14-16)11(17)18-15-10(13)9-3-2-4-19-9/h2-7H,1H3,(H2,13,15)