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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)C4=CC=C(S4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)C4=CC=C(S4)Br

InChI

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