1-phenyl-N-[(Z)-thiophen-2-ylmethylideneamino]pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-phenyl-N-[(Z)-thiophen-2-ylmethylideneamino]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-phenyl-N-[(Z)-2-thienylmethyleneamino]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-phenyl-N-[(Z)-thiophen-2-ylmethylideneamino]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-phenyl-N-[(Z)-thiophen-2-ylmethylideneamino]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)-[(Z)-2-thenylideneamino]amine Formula: C16H12N6S MolecularWeight: 320.37168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NN=CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)N/N=C\C4=CC=CS4

InChI

InChI=1S/C16H12N6S/c1-2-5-12(6-3-1)22-16-14(10-20-22)15(17-11-18-16)21-19-9-13-7-4-8-23-13/h1-11H,(H,17,18,21)/b19-9-