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

Systemtic Name: [(Z)-[azanyl(thiophen-2-yl)methylidene]amino] 2-(4-bromanylpyrazol-1-yl)ethanoate Openeye Name: [(Z)-[amino(2-thienyl)methylene]amino] 2-(4-bromopyrazol-1-yl)acetate CAS Name: 2-(4-bromo-1-pyrazolyl)acetic acid [(Z)-[amino(thiophen-2-yl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(thiophen-2-yl)methylidene]amino] 2-(4-bromopyrazol-1-yl)acetate Traditional Name: 2-(4-bromopyrazol-1-yl)acetic acid [(Z)-[amino(2-thienyl)methylene]amino] ester Formula: C10H9BrN4O2S MolecularWeight: 329.17306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=NOC(=O)CN2C=C(C=N2)Br)N

Isomeric SMILES

C1=CSC(=C1)/C(=N/OC(=O)CN2C=C(C=N2)Br)/N

InChI

InChI=1S/C10H9BrN4O2S/c11-7-4-13-15(5-7)6-9(16)17-14-10(12)8-2-1-3-18-8/h1-5H,6H2,(H2,12,14)