3-azanyl-2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-2-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]sulfanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-[2-(4-bromophenyl)-2-oxo-ethyl]sulfanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-[[2-(4-bromophenyl)-2-keto-ethyl]thio]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H14BrN3O2S2 MolecularWeight: 424.33526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O2S2/c1-8-9(2)24-14-13(8)15(22)20(18)16(19-14)23-7-12(21)10-3-5-11(17)6-4-10/h3-6H,7,18H2,1-2H3