6-sulfanylidene-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-sulfanylidene-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 3-(4,5,6,7-tetrahydro-1H-indol-2-yl)-6-thioxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-sulfanylidene-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-sulfanylidene-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 3-(4,5,6,7-tetrahydro-1H-indol-2-yl)-6-thioxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Formula: C13H13N5OS MolecularWeight: 287.34022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(N2)C3=C4C(=NC(=S)NC4=O)NN3

Isomeric SMILES

C1CCC2=C(C1)C=C(N2)C3=C4C(=NC(=S)NC4=O)NN3

InChI

InChI=1S/C13H13N5OS/c19-12-9-10(17-18-11(9)15-13(20)16-12)8-5-6-3-1-2-4-7(6)14-8/h5,14H,1-4H2,(H3,15,16,17,18,19,20)