N-aminocarbonyl-2-[[1-(3-chlorophenyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[[1-(3-chlorophenyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]ethanamide Openeye Name: N-carbamoyl-2-[[1-(3-chlorophenyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]acetamide CAS Name: N-carbamoyl-2-[[1-(3-chlorophenyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]thio]acetamide IUPAC Name: N-carbamoyl-2-[[1-(3-chlorophenyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]acetamide Traditional Name: N-carbamoyl-2-[[1-(3-chlorophenyl)-4-keto-2H-pyrazolo[3,4-d]pyrimidin-6-yl]thio]acetamide Formula: C14H11ClN6O3S MolecularWeight: 378.79354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C3=NC(=NC(=O)C3=CN2)SCC(=O)NC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C3=NC(=NC(=O)C3=CN2)SCC(=O)NC(=O)N

InChI

InChI=1S/C14H11ClN6O3S/c15-7-2-1-3-8(4-7)21-11-9(5-17-21)12(23)20-14(19-11)25-6-10(22)18-13(16)24/h1-5,17H,6H2,(H3,16,18,22,24)