1-(3-chloranyl-4-methoxy-phenyl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanyl-ethanone CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]ethanone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanone Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]ethanone Formula: C17H15ClN2O2S2 MolecularWeight: 378.8962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SCC(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2SCC(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C17H15ClN2O2S2/c1-3-11-7-12-16(19-9-20-17(12)24-11)23-8-14(21)10-4-5-15(22-2)13(18)6-10/h4-7,9H,3,8H2,1-2H3