[(Z)-[azanyl(thiophen-2-yl)methylidene]amino] 3-(pyrazol-1-ylmethyl)benzoate

Systemtic Name: [(Z)-[azanyl(thiophen-2-yl)methylidene]amino] 3-(pyrazol-1-ylmethyl)benzoate Openeye Name: [(Z)-[amino(2-thienyl)methylene]amino] 3-(pyrazol-1-ylmethyl)benzoate CAS Name: 3-(1-pyrazolylmethyl)benzoic acid [(Z)-[amino(thiophen-2-yl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(thiophen-2-yl)methylidene]amino] 3-(pyrazol-1-ylmethyl)benzoate Traditional Name: 3-(pyrazol-1-ylmethyl)benzoic acid [(Z)-[amino(2-thienyl)methylene]amino] ester Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=CC=N2)C(=O)ON=C(C3=CC=CS3)N

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=CC=N2)C(=O)O/N=C(/C3=CC=CS3)\N

InChI

InChI=1S/C16H14N4O2S/c17-15(14-6-2-9-23-14)19-22-16(21)13-5-1-4-12(10-13)11-20-8-3-7-18-20/h1-10H,11H2,(H2,17,19)