methyl 2-(2-prop-2-enylsulfanylthieno[3,2-d]pyrimidin-4-yl)oxybenzoate

Systemtic Name: methyl 2-(2-prop-2-enylsulfanylthieno[3,2-d]pyrimidin-4-yl)oxybenzoate Openeye Name: methyl 2-(2-allylsulfanylthieno[3,2-d]pyrimidin-4-yl)oxybenzoate CAS Name: 2-[[2-(prop-2-enylthio)-4-thieno[3,2-d]pyrimidinyl]oxy]benzoic acid methyl ester IUPAC Name: methyl 2-(2-prop-2-enylsulfanylthieno[3,2-d]pyrimidin-4-yl)oxybenzoate Traditional Name: 2-[2-(allylthio)thieno[3,2-d]pyrimidin-4-yl]oxybenzoic acid methyl ester Formula: C17H14N2O3S2 MolecularWeight: 358.43466

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1OC2=NC(=NC3=C2SC=C3)SCC=C

Isomeric SMILES

COC(=O)C1=CC=CC=C1OC2=NC(=NC3=C2SC=C3)SCC=C

InChI

InChI=1S/C17H14N2O3S2/c1-3-9-24-17-18-12-8-10-23-14(12)15(19-17)22-13-7-5-4-6-11(13)16(20)21-2/h3-8,10H,1,9H2,2H3