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

Systemtic Name: 6-ethanoyl-5-methyl-2-(thieno[2,3-d]pyrimidin-4-ylsulfanylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 6-acetyl-5-methyl-2-(thieno[2,3-d]pyrimidin-4-ylsulfanylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-acetyl-5-methyl-2-[(4-thieno[2,3-d]pyrimidinylthio)methyl]-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 6-acetyl-5-methyl-2-(thieno[2,3-d]pyrimidin-4-ylsulfanylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 6-acetyl-5-methyl-2-[(thieno[2,3-d]pyrimidin-4-ylthio)methyl]-3H-thieno[2,3-d]pyrimidin-4-one Formula: C16H12N4O2S3 MolecularWeight: 388.48708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CSC3=NC=NC4=C3C=CS4)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CSC3=NC=NC4=C3C=CS4)C(=O)C

InChI

InChI=1S/C16H12N4O2S3/c1-7-11-13(22)19-10(20-16(11)25-12(7)8(2)21)5-24-15-9-3-4-23-14(9)17-6-18-15/h3-4,6H,5H2,1-2H3,(H,19,20,22)