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

Systemtic Name: 3-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(3-indolin-1-yl-3-oxo-propyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(3-indolin-1-yl-3-keto-propyl)thieno[2,3-d]pyrimidin-4-one Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C17H15N3O2S/c21-15(20-9-5-12-3-1-2-4-14(12)20)6-8-19-11-18-16-13(17(19)22)7-10-23-16/h1-4,7,10-11H,5-6,8-9H2