5-azanyl-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrazole-4-carbonitrile hydrobromide

Systemtic Name: 5-azanyl-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrazole-4-carbonitrile hydrobromide Openeye Name: 5-amino-1-[4-(2-thienyl)thiazol-2-yl]pyrazole-4-carbonitrile hydrobromide CAS Name: 5-amino-1-(4-thiophen-2-yl-2-thiazolyl)-4-pyrazolecarbonitrile hydrobromide IUPAC Name: 5-amino-1-(4-thiophen-2-yl-1,3-thiazol-2-yl)pyrazole-4-carbonitrile hydrobromide Traditional Name: 5-amino-1-[4-(2-thienyl)thiazol-2-yl]pyrazole-4-carbonitrile hydrobromide Formula: C11H8BrN5S2 MolecularWeight: 354.24872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CSC(=N2)N3C(=C(C=N3)C#N)N.Br

Isomeric SMILES

C1=CSC(=C1)C2=CSC(=N2)N3C(=C(C=N3)C#N)N.Br

InChI

InChI=1S/C11H7N5S2.BrH/c12-4-7-5-14-16(10(7)13)11-15-8(6-18-11)9-2-1-3-17-9;/h1-3,5-6H,13H2;1H