5-(4-bromophenyl)-3-prop-2-enyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-bromophenyl)-3-prop-2-enyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-5-(4-bromophenyl)-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-bromophenyl)-3-prop-2-enyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(4-bromophenyl)-3-prop-2-enyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-5-(4-bromophenyl)-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one Formula: C15H11BrN2OS2 MolecularWeight: 379.29464

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(NC1=S)SC=C2C3=CC=C(C=C3)Br

Isomeric SMILES

C=CCN1C(=O)C2=C(NC1=S)SC=C2C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H11BrN2OS2/c1-2-7-18-14(19)12-11(8-21-13(12)17-15(18)20)9-3-5-10(16)6-4-9/h2-6,8H,1,7H2,(H,17,20)