2-[4-(4-bromophenyl)-4-oxidanylidene-butyl]sulfanyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[4-(4-bromophenyl)-4-oxidanylidene-butyl]sulfanyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[4-(4-bromophenyl)-4-oxo-butyl]sulfanyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[4-(4-bromophenyl)-4-oxobutyl]thio]-3-prop-2-enyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[4-(4-bromophenyl)-4-oxobutyl]sulfanyl-3-prop-2-enylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[[4-(4-bromophenyl)-4-keto-butyl]thio]thieno[3,2-d]pyrimidin-4-one Formula: C19H17BrN2O2S2 MolecularWeight: 449.38448

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=CS2)N=C1SCCCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C=CCN1C(=O)C2=C(C=CS2)N=C1SCCCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O2S2/c1-2-10-22-18(24)17-15(9-12-25-17)21-19(22)26-11-3-4-16(23)13-5-7-14(20)8-6-13/h2,5-9,12H,1,3-4,10-11H2