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3-[(E)-C-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)carbonohydrazonoyl]phenol
3-[(E)-C-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)carbonohydrazonoyl]phenol
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Canonical SMILES:
CC1=C(SC2=NC=NC(=C12)C(=NN)C3=CC(=CC=C3)O)C
Isomeric SMILES
CC1=C(SC2=NC=NC(=C12)/C(=N/N)/C3=CC(=CC=C3)O)C
InChI
InChI=1S/C15H14N4OS/c1-8-9(2)21-15-12(8)14(17-7-18-15)13(19-16)10-4-3-5-11(20)6-10/h3-7,20H,16H2,1-2H3/b19-13+
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