3-(5-bromanylthiophen-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide

Systemtic Name: 3-(5-bromanylthiophen-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Openeye Name: 3-(5-bromo-2-thienyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide CAS Name: 3-(5-bromo-2-thiophenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide IUPAC Name: 3-(5-bromothiophen-2-yl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Traditional Name: 3-(5-bromo-2-thienyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole-1-carbothioamide Formula: C10H9BrN4S2 MolecularWeight: 329.23926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C1=C(NN2C(=S)N)C3=CC=C(S3)Br

Isomeric SMILES

C1CN=C2C1=C(NN2C(=S)N)C3=CC=C(S3)Br

InChI

InChI=1S/C10H9BrN4S2/c11-7-2-1-6(17-7)8-5-3-4-13-9(5)15(14-8)10(12)16/h1-2,14H,3-4H2,(H2,12,16)