5-(2-oxidanyl-1-phenyl-prop-2-enyl)-1H-pyrazolo[4,3-c]pyridine-4-thione

Systemtic Name: 5-(2-oxidanyl-1-phenyl-prop-2-enyl)-1H-pyrazolo[4,3-c]pyridine-4-thione Openeye Name: 5-(2-hydroxy-1-phenyl-allyl)-1H-pyrazolo[4,3-c]pyridine-4-thione CAS Name: 5-(2-hydroxy-1-phenylprop-2-enyl)-1H-pyrazolo[4,3-c]pyridine-4-thione IUPAC Name: 5-(2-hydroxy-1-phenylprop-2-enyl)-1H-pyrazolo[4,3-c]pyridine-4-thione Traditional Name: 5-(2-hydroxy-1-phenyl-allyl)-1H-pyrazolo[4,3-c]pyridine-4-thione Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C1=CC=CC=C1)N2C=CC3=C(C2=S)C=NN3)O

Isomeric SMILES

C=C(C(C1=CC=CC=C1)N2C=CC3=C(C2=S)C=NN3)O

InChI

InChI=1S/C15H13N3OS/c1-10(19)14(11-5-3-2-4-6-11)18-8-7-13-12(15(18)20)9-16-17-13/h2-9,14,19H,1H2,(H,16,17)