3-azanyl-5-thiophen-2-yl-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-thiophen-2-yl-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-(2-thienyl)-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-thiophen-2-yl-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-thiophen-2-yl-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-(2-thienyl)-1H-pyrazole-4-carbonitrile Formula: C8H6N4S MolecularWeight: 190.22504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C(=NN2)N)C#N

Isomeric SMILES

C1=CSC(=C1)C2=C(C(=NN2)N)C#N

InChI

InChI=1S/C8H6N4S/c9-4-5-7(11-12-8(5)10)6-2-1-3-13-6/h1-3H,(H3,10,11,12)