2-[2-(3-chloranylphenoxy)ethylsulfanyl]-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethylsulfanyl]-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[2-(3-chlorophenoxy)ethylsulfanyl]thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[2-(3-chlorophenoxy)ethylthio]-3-prop-2-enyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[2-(3-chlorophenoxy)ethylsulfanyl]-3-prop-2-enylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[2-(3-chlorophenoxy)ethylthio]thieno[3,2-d]pyrimidin-4-one Formula: C17H15ClN2O2S2 MolecularWeight: 378.8962

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=CS2)N=C1SCCOC3=CC(=CC=C3)Cl

Isomeric SMILES

C=CCN1C(=O)C2=C(C=CS2)N=C1SCCOC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H15ClN2O2S2/c1-2-7-20-16(21)15-14(6-9-23-15)19-17(20)24-10-8-22-13-5-3-4-12(18)11-13/h2-6,9,11H,1,7-8,10H2