2-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(4-ketothieno[2,3-d]pyrimidin-3-yl)ethyl]isoindoline-1,3-quinone Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C16H11N3O3S/c20-14-12-5-8-23-13(12)17-9-18(14)6-7-19-15(21)10-3-1-2-4-11(10)16(19)22/h1-5,8-9H,6-7H2