3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[2-(5-bromo-2-thienyl)-2-oxo-ethyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[2-(5-bromo-2-thiophenyl)-2-oxoethyl]-5-methyl-6-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[2-(5-bromothiophen-2-yl)-2-oxoethyl]-5-methyl-6-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[2-(5-bromo-2-thienyl)-2-keto-ethyl]-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H13BrN2O2S2 MolecularWeight: 445.35272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C3=CC=C(S3)Br)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C3=CC=C(S3)Br)C4=CC=CC=C4

InChI

InChI=1S/C19H13BrN2O2S2/c1-11-16-18(26-17(11)12-5-3-2-4-6-12)21-10-22(19(16)24)9-13(23)14-7-8-15(20)25-14/h2-8,10H,9H2,1H3