6-(5-chloranylthiophen-2-yl)-1H-pyrazolo[3,4-g]quinoxaline; 7-(5-chloranylthiophen-2-yl)-1H-pyrazolo[4,3-g]quinoxaline

Systemtic Name: 6-(5-chloranylthiophen-2-yl)-1H-pyrazolo[3,4-g]quinoxaline; 7-(5-chloranylthiophen-2-yl)-1H-pyrazolo[4,3-g]quinoxaline Openeye Name: 6-(5-chloro-2-thienyl)-1H-pyrazolo[3,4-g]quinoxaline; 7-(5-chloro-2-thienyl)-1H-pyrazolo[4,3-g]quinoxaline CAS Name: 6-(5-chloro-2-thiophenyl)-1H-pyrazolo[3,4-g]quinoxaline; 7-(5-chloro-2-thiophenyl)-1H-pyrazolo[4,3-g]quinoxaline IUPAC Name: 6-(5-chlorothiophen-2-yl)-1H-pyrazolo[3,4-g]quinoxaline; 7-(5-chlorothiophen-2-yl)-1H-pyrazolo[4,3-g]quinoxaline Traditional Name: 6-(5-chloro-2-thienyl)-1H-pyrazolo[3,4-g]quinoxaline; 7-(5-chloro-2-thienyl)-1H-pyrazolo[4,3-g]quinoxaline Formula: C26H14Cl2N8S2 MolecularWeight: 573.47896

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)Cl)C2=CN=C3C=C4C=NNC4=CC3=N2.C1=C(SC(=C1)Cl)C2=CN=C3C=C4C(=CC3=N2)C=NN4

Isomeric SMILES

C1=C(SC(=C1)Cl)C2=CN=C3C=C4C=NNC4=CC3=N2.C1=C(SC(=C1)Cl)C2=CN=C3C=C4C(=CC3=N2)C=NN4

InChI

InChI=1S/2C13H7ClN4S/c14-13-2-1-12(19-13)11-6-15-9-4-8-7(5-16-18-8)3-10(9)17-11;14-13-2-1-12(19-13)11-6-15-9-3-7-5-16-18-8(7)4-10(9)17-11/h2*1-6H,(H,16,18)