5-[(E)-[(6-iodanyl-7-methyl-thieno[3,2-d]pyrimidin-4-yl)hydrazinylidene]methyl]-2-methoxy-phenol

Systemtic Name: 5-[(E)-[(6-iodanyl-7-methyl-thieno[3,2-d]pyrimidin-4-yl)hydrazinylidene]methyl]-2-methoxy-phenol Openeye Name: 5-[(E)-[(6-iodo-7-methyl-thieno[3,2-d]pyrimidin-4-yl)hydrazono]methyl]-2-methoxy-phenol CAS Name: 5-[(E)-[(6-iodo-7-methyl-4-thieno[3,2-d]pyrimidinyl)hydrazinylidene]methyl]-2-methoxyphenol IUPAC Name: 5-[(E)-[(6-iodo-7-methylthieno[3,2-d]pyrimidin-4-yl)hydrazinylidene]methyl]-2-methoxyphenol Traditional Name: 5-[(E)-[(6-iodo-7-methyl-thieno[3,2-d]pyrimidin-4-yl)hydrazono]methyl]-2-methoxy-phenol Formula: C15H13IN4O2S MolecularWeight: 440.25879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13IN4O2S/c1-8-12-13(23-14(8)16)15(18-7-17-12)20-19-6-9-3-4-11(22-2)10(21)5-9/h3-7,21H,1-2H3,(H,17,18,20)/b19-6+