2-[(2-phenoxyphenyl)methylsulfanyl]-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(2-phenoxyphenyl)methylsulfanyl]-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(2-phenoxyphenyl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(2-phenoxyphenyl)methylthio]-3-prop-2-enyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[(2-phenoxyphenyl)methylsulfanyl]-3-prop-2-enylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(2-phenoxybenzyl)thio]thieno[3,2-d]pyrimidin-4-one Formula: C22H18N2O2S2 MolecularWeight: 406.52052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=CS2)N=C1SCC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)C2=C(C=CS2)N=C1SCC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S2/c1-2-13-24-21(25)20-18(12-14-27-20)23-22(24)28-15-16-8-6-7-11-19(16)26-17-9-4-3-5-10-17/h2-12,14H,1,13,15H2