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

Systemtic Name: 6-(4-chlorophenyl)-N-[(E)-pyridin-3-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-(4-chlorophenyl)-N-[(E)-3-pyridylmethyleneamino]thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-(4-chlorophenyl)-N-[(E)-3-pyridinylmethylideneamino]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-(4-chlorophenyl)-N-[(E)-pyridin-3-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-(4-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(=CN=C1)C=NNC2=NC=NC3=C2SC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CN=C1)/C=N/NC2=NC=NC3=C2SC(=C3)C4=CC=C(C=C4)Cl

InChI

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