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

Systemtic Name: 3-[(E)-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]methyl]phenol Openeye Name: 3-[(E)-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazono]methyl]phenol CAS Name: 3-[(E)-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)hydrazinylidene]methyl]phenol IUPAC Name: 3-[(E)-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazinylidene]methyl]phenol Traditional Name: 3-[(E)-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)hydrazono]methyl]phenol Formula: C19H14N4OS MolecularWeight: 346.40566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NN=CC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N/N=C/C4=CC(=CC=C4)O

InChI

InChI=1S/C19H14N4OS/c24-15-8-4-5-13(9-15)10-22-23-18-17-16(14-6-2-1-3-7-14)11-25-19(17)21-12-20-18/h1-12,24H,(H,20,21,23)/b22-10+