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

Systemtic Name: 2-[3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)propyl]isoindole-1,3-dione Openeye Name: 2-[3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propyl]isoindoline-1,3-quinone Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C17H13N3O3S/c21-15-13-6-9-24-14(13)18-10-19(15)7-3-8-20-16(22)11-4-1-2-5-12(11)17(20)23/h1-2,4-6,9-10H,3,7-8H2