N-(2-chlorophenyl)-2-[[5-(2-chlorophenyl)-4-oxidanylidene-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[[5-(2-chlorophenyl)-4-oxidanylidene-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[5-(2-chlorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]acetamide CAS Name: N-(2-chlorophenyl)-2-[[5-(2-chlorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-6-yl]thio]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[5-(2-chlorophenyl)-4-oxo-1H-pyrazolo[3,4-d]pyrimidin-6-yl]sulfanyl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[5-(2-chlorophenyl)-4-keto-1H-pyrazolo[3,4-d]pyrimidin-6-yl]thio]acetamide Formula: C19H13Cl2N5O2S MolecularWeight: 446.30982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=NC3=C(C=NN3)C(=O)N2C4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=NC3=C(C=NN3)C(=O)N2C4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C19H13Cl2N5O2S/c20-12-5-1-3-7-14(12)23-16(27)10-29-19-24-17-11(9-22-25-17)18(28)26(19)15-8-4-2-6-13(15)21/h1-9H,10H2,(H,22,25)(H,23,27)