6-ethanoyl-5-methyl-2-phenacylsulfanyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethanoyl-5-methyl-2-phenacylsulfanyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-acetyl-5-methyl-2-phenacylsulfanyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-acetyl-5-methyl-2-(phenacylthio)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-acetyl-5-methyl-2-phenacylsulfanyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-acetyl-5-methyl-2-(phenacylthio)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C17H14N2O3S2 MolecularWeight: 358.43466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)SCC(=O)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)SCC(=O)C3=CC=CC=C3)C(=O)C

InChI

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