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

Systemtic Name: 5-[(E)-[(6-iodanylthieno[3,2-d]pyrimidin-4-yl)hydrazinylidene]methyl]-2-methoxy-phenol Openeye Name: 5-[(E)-[(6-iodothieno[3,2-d]pyrimidin-4-yl)hydrazono]methyl]-2-methoxy-phenol CAS Name: 5-[(E)-[(6-iodo-4-thieno[3,2-d]pyrimidinyl)hydrazinylidene]methyl]-2-methoxyphenol IUPAC Name: 5-[(E)-[(6-iodothieno[3,2-d]pyrimidin-4-yl)hydrazinylidene]methyl]-2-methoxyphenol Traditional Name: 5-[(E)-[(6-iodothieno[3,2-d]pyrimidin-4-yl)hydrazono]methyl]-2-methoxy-phenol Formula: C14H11IN4O2S MolecularWeight: 426.23221

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC2=NC=NC3=C2SC(=C3)I)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC2=NC=NC3=C2SC(=C3)I)O

InChI

InChI=1S/C14H11IN4O2S/c1-21-11-3-2-8(4-10(11)20)6-18-19-14-13-9(16-7-17-14)5-12(15)22-13/h2-7,20H,1H3,(H,16,17,19)/b18-6+