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

Systemtic Name: 3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(1-naphthyl)-2-oxo-ethyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(1-naphthalenyl)-2-oxoethyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2-naphthalen-1-yl-2-oxoethyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(1-naphthyl)ethyl]thieno[2,3-d]pyrimidin-4-one Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)CN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)CN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C18H12N2O2S/c21-16(14-7-3-5-12-4-1-2-6-13(12)14)10-20-11-19-17-15(18(20)22)8-9-23-17/h1-9,11H,10H2