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

Systemtic Name: 6-(2-chlorophenyl)-N-[(E)-pyridin-3-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-(2-chlorophenyl)-N-[(E)-3-pyridylmethyleneamino]thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-(2-chlorophenyl)-N-[(E)-3-pyridinylmethylideneamino]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-(2-chlorophenyl)-N-[(E)-pyridin-3-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-(2-chlorophenyl)thieno[3,2-d]pyrimidin-4-yl]-[(E)-3-pyridylmethyleneamino]amine Formula: C18H12ClN5S MolecularWeight: 365.83938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(S2)C(=NC=N3)NN=CC4=CN=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(S2)C(=NC=N3)N/N=C/C4=CN=CC=C4)Cl

InChI

InChI=1S/C18H12ClN5S/c19-14-6-2-1-5-13(14)16-8-15-17(25-16)18(22-11-21-15)24-23-10-12-4-3-7-20-9-12/h1-11H,(H,21,22,24)/b23-10+