[(Z)-[1-azanyl-2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethylidene]amino] thiophene-2-carboxylate

Systemtic Name: [(Z)-[1-azanyl-2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)ethylidene]amino] thiophene-2-carboxylate Openeye Name: [(Z)-[1-amino-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)ethylidene]amino] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [(Z)-[1-amino-2-(4-bromo-3,5-dimethyl-1-pyrazolyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(4-bromo-3,5-dimethylpyrazol-1-yl)ethylidene]amino] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [(Z)-[1-amino-2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)ethylidene]amino] ester Formula: C12H13BrN4O2S MolecularWeight: 357.22622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=NOC(=O)C2=CC=CS2)N)C)Br

Isomeric SMILES

CC1=C(C(=NN1C/C(=N/OC(=O)C2=CC=CS2)/N)C)Br

InChI

InChI=1S/C12H13BrN4O2S/c1-7-11(13)8(2)17(15-7)6-10(14)16-19-12(18)9-4-3-5-20-9/h3-5H,6H2,1-2H3,(H2,14,16)