1-(3-chloranyl-4-methoxy-phenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanone

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanone Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanyl-ethanone CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-(4-thieno[2,3-d]pyrimidinylthio)ethanone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanone Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-2-(thieno[2,3-d]pyrimidin-4-ylthio)ethanone Formula: C15H11ClN2O2S2 MolecularWeight: 350.84304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CSC2=NC=NC3=C2C=CS3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CSC2=NC=NC3=C2C=CS3)Cl

InChI

InChI=1S/C15H11ClN2O2S2/c1-20-13-3-2-9(6-11(13)16)12(19)7-22-15-10-4-5-21-14(10)17-8-18-15/h2-6,8H,7H2,1H3