[(3-methylthiophen-2-yl)methylideneamino] 4-bromanyl-1-methyl-pyrazole-3-carboxylate

Systemtic Name: [(3-methylthiophen-2-yl)methylideneamino] 4-bromanyl-1-methyl-pyrazole-3-carboxylate Openeye Name: [(3-methyl-2-thienyl)methyleneamino] 4-bromo-1-methyl-pyrazole-3-carboxylate CAS Name: 4-bromo-1-methyl-3-pyrazolecarboxylic acid [(3-methyl-2-thiophenyl)methylideneamino] ester IUPAC Name: [(3-methylthiophen-2-yl)methylideneamino] 4-bromo-1-methylpyrazole-3-carboxylate Traditional Name: 4-bromo-1-methyl-pyrazole-3-carboxylic acid [(3-methyl-2-thienyl)methyleneamino] ester Formula: C11H10BrN3O2S MolecularWeight: 328.185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NOC(=O)C2=NN(C=C2Br)C

Isomeric SMILES

CC1=C(SC=C1)C=NOC(=O)C2=NN(C=C2Br)C

InChI

InChI=1S/C11H10BrN3O2S/c1-7-3-4-18-9(7)5-13-17-11(16)10-8(12)6-15(2)14-10/h3-6H,1-2H3