3-prop-2-enyl-2-(quinolin-8-ylmethylsulfanyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-prop-2-enyl-2-(quinolin-8-ylmethylsulfanyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-(8-quinolylmethylsulfanyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-prop-2-enyl-2-(8-quinolinylmethylthio)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-prop-2-enyl-2-(quinolin-8-ylmethylsulfanyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-(8-quinolylmethylthio)thieno[2,3-d]pyrimidin-4-one Formula: C19H15N3OS2 MolecularWeight: 365.4719

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC3=CC=CC4=C3N=CC=C4)SC=C2

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC3=CC=CC4=C3N=CC=C4)SC=C2

InChI

InChI=1S/C19H15N3OS2/c1-2-10-22-18(23)15-8-11-24-17(15)21-19(22)25-12-14-6-3-5-13-7-4-9-20-16(13)14/h2-9,11H,1,10,12H2