6-phenyl-N-[(Z)-pyridin-3-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-phenyl-N-[(Z)-pyridin-3-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-phenyl-N-[(Z)-3-pyridylmethyleneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-phenyl-N-[(Z)-3-pyridinylmethylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-phenyl-N-[(Z)-pyridin-3-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-phenylthieno[2,3-d]pyrimidin-4-yl)-[(Z)-3-pyridylmethyleneamino]amine Formula: C18H13N5S MolecularWeight: 331.39432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NN=CC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)N/N=C\C4=CN=CC=C4

InChI

InChI=1S/C18H13N5S/c1-2-6-14(7-3-1)16-9-15-17(20-12-21-18(15)24-16)23-22-11-13-5-4-8-19-10-13/h1-12H,(H,20,21,23)/b22-11-