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

Systemtic Name: N-aminocarbonyl-2-[[1-(3-chlorophenyl)-4-oxidanylidene-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]propanamide Openeye Name: N-carbamoyl-2-[[1-(3-chlorophenyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]propanamide CAS Name: N-carbamoyl-2-[[1-(3-chlorophenyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]thio]propanamide IUPAC Name: N-carbamoyl-2-[[1-(3-chlorophenyl)-4-oxo-2H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]propanamide Traditional Name: N-carbamoyl-2-[[1-(3-chlorophenyl)-4-keto-2H-pyrazolo[3,4-d]pyrimidin-6-yl]thio]propionamide Formula: C15H13ClN6O3S MolecularWeight: 392.82012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)SC1=NC(=O)C2=CNN(C2=N1)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC(=O)N)SC1=NC(=O)C2=CNN(C2=N1)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H13ClN6O3S/c1-7(12(23)20-14(17)25)26-15-19-11-10(13(24)21-15)6-18-22(11)9-4-2-3-8(16)5-9/h2-7,18H,1H3,(H3,17,20,23,25)