5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-1H-pyrazole-4-carbonitrile

Systemtic Name: 5-(5-chloranyl-3-methyl-1-benzothiophen-2-yl)-1H-pyrazole-4-carbonitrile Openeye Name: 5-(5-chloro-3-methyl-benzothiophen-2-yl)-1H-pyrazole-4-carbonitrile CAS Name: 5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1H-pyrazole-4-carbonitrile IUPAC Name: 5-(5-chloro-3-methyl-1-benzothiophen-2-yl)-1H-pyrazole-4-carbonitrile Traditional Name: 5-(5-chloro-3-methyl-benzothiophen-2-yl)-1H-pyrazole-4-carbonitrile Formula: C13H8ClN3S MolecularWeight: 273.74072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C=C(C=C2)Cl)C3=C(C=NN3)C#N

Isomeric SMILES

CC1=C(SC2=C1C=C(C=C2)Cl)C3=C(C=NN3)C#N

InChI

InChI=1S/C13H8ClN3S/c1-7-10-4-9(14)2-3-11(10)18-13(7)12-8(5-15)6-16-17-12/h2-4,6H,1H3,(H,16,17)