5-(2-oxidanyl-1-phenyl-prop-2-enyl)-4-sulfanylidene-1,2-dihydropyrazolo[4,3-c]pyridin-3-one

Systemtic Name: 5-(2-oxidanyl-1-phenyl-prop-2-enyl)-4-sulfanylidene-1,2-dihydropyrazolo[4,3-c]pyridin-3-one Openeye Name: 5-(2-hydroxy-1-phenyl-allyl)-4-thioxo-1,2-dihydropyrazolo[4,3-c]pyridin-3-one CAS Name: 5-(2-hydroxy-1-phenylprop-2-enyl)-4-sulfanylidene-1,2-dihydropyrazolo[4,3-c]pyridin-3-one IUPAC Name: 5-(2-hydroxy-1-phenylprop-2-enyl)-4-sulfanylidene-1,2-dihydropyrazolo[4,3-c]pyridin-3-one Traditional Name: 5-(2-hydroxy-1-phenyl-allyl)-4-thioxo-1,2-dihydropyrazolo[4,3-c]pyridin-3-one Formula: C15H13N3O2S MolecularWeight: 299.34762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2S/c1-9(19)13(10-5-3-2-4-6-10)18-8-7-11-12(15(18)21)14(20)17-16-11/h2-8,13,19H,1H2,(H2,16,17,20)