N-(3-chlorophenyl)-3-[(E)-thiophen-2-ylmethylideneamino]-2H-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-(3-chlorophenyl)-3-[(E)-thiophen-2-ylmethylideneamino]-2H-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-(3-chlorophenyl)-3-[(E)-2-thienylmethyleneamino]-2H-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-(3-chlorophenyl)-3-[(E)-thiophen-2-ylmethylideneamino]-2H-pyrazolo[3,4-d]pyrimidin-4-amine IUPAC Name: N-(3-chlorophenyl)-3-[(E)-thiophen-2-ylmethylideneamino]-2H-pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (3-chlorophenyl)-[3-[(E)-2-thenylideneamino]-2H-pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C16H11ClN6S MolecularWeight: 354.81674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=NC=NC3=NNC(=C32)N=CC4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC=NC3=NNC(=C32)/N=C/C4=CC=CS4

InChI

InChI=1S/C16H11ClN6S/c17-10-3-1-4-11(7-10)21-14-13-15(18-8-12-5-2-6-24-12)22-23-16(13)20-9-19-14/h1-9H,(H2,19,20,21,22,23)/b18-8+