(3E)-3-[4-[(5-chloranylthiophen-2-yl)methylsulfonyl]pyrrol-2-ylidene]-1,2-dihydropyrazolo[3,4-b]pyridine

Systemtic Name: (3E)-3-[4-[(5-chloranylthiophen-2-yl)methylsulfonyl]pyrrol-2-ylidene]-1,2-dihydropyrazolo[3,4-b]pyridine Openeye Name: (3E)-3-[4-[(5-chloro-2-thienyl)methylsulfonyl]pyrrol-2-ylidene]-1,2-dihydropyrazolo[3,4-b]pyridine CAS Name: (3E)-3-[4-[(5-chloro-2-thiophenyl)methylsulfonyl]-2-pyrrolylidene]-1,2-dihydropyrazolo[3,4-b]pyridine IUPAC Name: (3E)-3-[4-[(5-chlorothiophen-2-yl)methylsulfonyl]pyrrol-2-ylidene]-1,2-dihydropyrazolo[3,4-b]pyridine Traditional Name: (3E)-3-[4-[(5-chloro-2-thienyl)methylsulfonyl]pyrrol-2-ylidene]-1,2-dihydropyrazolo[3,4-b]pyridine Formula: C15H11ClN4O2S2 MolecularWeight: 378.85644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NNC2=C3C=C(C=N3)S(=O)(=O)CC4=CC=C(S4)Cl)N=C1

Isomeric SMILES

C1=CC\2=C(NN/C2=C/3\C=C(C=N3)S(=O)(=O)CC4=CC=C(S4)Cl)N=C1

InChI

InChI=1S/C15H11ClN4O2S2/c16-13-4-3-9(23-13)8-24(21,22)10-6-12(18-7-10)14-11-2-1-5-17-15(11)20-19-14/h1-7,19H,8H2,(H,17,20)/b14-12+