2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]isoindole-1,3-dione

Systemtic Name: 2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]isoindole-1,3-dione Openeye Name: 2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]isoindoline-1,3-dione CAS Name: 2-[(5-phenyl-4-thieno[2,3-d]pyrimidinyl)oxymethyl]isoindole-1,3-dione IUPAC Name: 2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]isoindole-1,3-dione Traditional Name: 2-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)oxymethyl]isoindoline-1,3-quinone Formula: C21H13N3O3S MolecularWeight: 387.41122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)OCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C21H13N3O3S/c25-20-14-8-4-5-9-15(14)21(26)24(20)12-27-18-17-16(13-6-2-1-3-7-13)10-28-19(17)23-11-22-18/h1-11H,12H2