3-[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-5-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-oxo-2-(2-oxoindolin-5-yl)ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-oxo-2-(2-oxo-1,3-dihydroindol-5-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(2-ketoindolin-5-yl)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C16H11N3O3S MolecularWeight: 325.34184

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)CN3C=NC4=C(C3=O)C=CS4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)CN3C=NC4=C(C3=O)C=CS4)NC1=O

InChI

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