3-(1H-indol-3-yl)-2-phenyl-6-sulfanylidene-3,3a-dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 3-(1H-indol-3-yl)-2-phenyl-6-sulfanylidene-3,3a-dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 3-(1H-indol-3-yl)-2-phenyl-6-thioxo-3,3a-dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 3-(1H-indol-3-yl)-2-phenyl-6-sulfanylidene-3,3a-dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 3-(1H-indol-3-yl)-2-phenyl-6-sulfanylidene-3,3a-dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 3-(1H-indol-3-yl)-2-phenyl-6-thioxo-3,3a-dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C19H15N5OS MolecularWeight: 361.4203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C3C(=NC(=S)NC3=O)N2)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N2C(C3C(=NC(=S)NC3=O)N2)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C19H15N5OS/c25-18-15-16(13-10-20-14-9-5-4-8-12(13)14)24(11-6-2-1-3-7-11)23-17(15)21-19(26)22-18/h1-10,15-16,20H,(H2,21,22,23,25,26)