6-(2-chlorophenyl)-7-methyl-N-[(E)-pyridin-3-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine

Systemtic Name: 6-(2-chlorophenyl)-7-methyl-N-[(E)-pyridin-3-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-(2-chlorophenyl)-7-methyl-N-[(E)-3-pyridylmethyleneamino]thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-(2-chlorophenyl)-7-methyl-N-[(E)-3-pyridinylmethylideneamino]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-(2-chlorophenyl)-7-methyl-N-[(E)-pyridin-3-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine Traditional Name: [6-(2-chlorophenyl)-7-methyl-thieno[3,2-d]pyrimidin-4-yl]-[(E)-3-pyridylmethyleneamino]amine Formula: C19H14ClN5S MolecularWeight: 379.86596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1N=CN=C2NN=CC3=CN=CC=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(SC2=C1N=CN=C2N/N=C/C3=CN=CC=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H14ClN5S/c1-12-16-18(26-17(12)14-6-2-3-7-15(14)20)19(23-11-22-16)25-24-10-13-5-4-8-21-9-13/h2-11H,1H3,(H,22,23,25)/b24-10+