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

Systemtic Name: 6-iodanyl-7-methyl-N-[(E)-pyridin-3-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine Openeye Name: 6-iodo-7-methyl-N-[(E)-3-pyridylmethyleneamino]thieno[3,2-d]pyrimidin-4-amine CAS Name: 6-iodo-7-methyl-N-[(E)-3-pyridinylmethylideneamino]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: 6-iodo-7-methyl-N-[(E)-pyridin-3-ylmethylideneamino]thieno[3,2-d]pyrimidin-4-amine Traditional Name: (6-iodo-7-methyl-thieno[3,2-d]pyrimidin-4-yl)-[(E)-3-pyridylmethyleneamino]amine Formula: C13H10IN5S MolecularWeight: 395.22147

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10IN5S/c1-8-10-11(20-12(8)14)13(17-7-16-10)19-18-6-9-3-2-4-15-5-9/h2-7H,1H3,(H,16,17,19)/b18-6+