6-chloranyl-3-(2-methylpropyl)-2-propoxy-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-chloranyl-3-(2-methylpropyl)-2-propoxy-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-chloro-3-isobutyl-2-propoxy-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-chloro-3-(2-methylpropyl)-2-propoxy-4-thieno[2,3-d]pyrimidinone IUPAC Name: 6-chloro-3-(2-methylpropyl)-2-propoxythieno[2,3-d]pyrimidin-4-one Traditional Name: 6-chloro-3-isobutyl-2-propoxy-thieno[2,3-d]pyrimidin-4-one Formula: C13H17ClN2O2S MolecularWeight: 300.80428

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=C(C=C(S2)Cl)C(=O)N1CC(C)C

Isomeric SMILES

CCCOC1=NC2=C(C=C(S2)Cl)C(=O)N1CC(C)C

InChI

InChI=1S/C13H17ClN2O2S/c1-4-5-18-13-15-11-9(6-10(14)19-11)12(17)16(13)7-8(2)3/h6,8H,4-5,7H2,1-3H3