5-azanyl-1-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-1-[4-(5-bromanylthiophen-2-yl)-1,3-thiazol-2-yl]pyrazole-4-carbonitrile Openeye Name: 5-amino-1-[4-(5-bromo-2-thienyl)thiazol-2-yl]pyrazole-4-carbonitrile CAS Name: 5-amino-1-[4-(5-bromo-2-thiophenyl)-2-thiazolyl]-4-pyrazolecarbonitrile IUPAC Name: 5-amino-1-[4-(5-bromothiophen-2-yl)-1,3-thiazol-2-yl]pyrazole-4-carbonitrile Traditional Name: 5-amino-1-[4-(5-bromo-2-thienyl)thiazol-2-yl]pyrazole-4-carbonitrile Formula: C11H6BrN5S2 MolecularWeight: 352.23284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H6BrN5S2/c12-9-2-1-8(19-9)7-5-18-11(16-7)17-10(14)6(3-13)4-15-17/h1-2,4-5H,14H2